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Relevant bibliographies by topics / Electronic transitions

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Academic literature on the topic 'Electronic transitions'

Author: Grafiati

Published: 4 June 2021

Last updated: 17 June 2025

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Journal articles on the topic "Electronic transitions"

1

Saleem, Jason J., and Jennifer Herout. "Transitioning from one Electronic Health Record (EHR) to Another: A Narrative Literature Review." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (2018): 489–93. http://dx.doi.org/10.1177/1541931218621112.

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This paper reports the results of a literature review of health care organizations that have transitioned from one electronic health record (EHR) to another. Ten different EHR to EHR transitions are documented in the academic literature. In eight of the 10 transitions, the health care organization transitioned to Epic, a commercial EHR which is dominating the market for large and medium hospitals and health care systems. The focus of the articles reviewed falls into two main categories: (1) data migration from the old to new EHR and (2) implementation of the new EHR as it relates to patient safety, provider satisfaction, and other measures pre-and post-transition. Several conclusions and recommendations are derived from this review of the literature, which may be informative for healthcare organizations preparing to replace an existing EHR. These recommendations are likely broadly relevant to EHR to EHR transitions, regardless of the new EHR vendor.

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England, J. P., B. R. Lewis, and S. T. Gibson. "Electronic transition moments for the Herzberg I bands of O2." Canadian Journal of Physics 74, no. 5-6 (1996): 185–93. http://dx.doi.org/10.1139/p96-030.

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Recently published extensive high-resolution measurements of absolute integrated photoabsorption cross sections for rotational lines of the (ν′ = 4–11, ν″ = 0) bands of the O2 Herzberg I system have been fitted using general rotational line-strength formulae for [Formula: see text] transitions. Good fits were obtained using only three independent electronic transition-moment parameters that accounted for transition strength borrowed from electric-dipole-allowed transitions through spin-orbit and orbit-rotation interactions involving both upper and lower states of the transition. Absolute values of transition-moment parameters have been obtained, corresponding to R-centroids from 1.29 to 1.32 Å (1 Å = 10−10 m). Band oscillator strengths derived from the calculated integrated line strengths are in good agreement with most experimental measurements. Principal electronic matrix elements have been estimated by assuming that strength is borrowed from only two electric-dipole-allowed transitions.

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Klar, Hubert. "Insight into Electronic Transitions." Journal of Applied Mathematics and Physics 12, no. 10 (2024): 3590–98. http://dx.doi.org/10.4236/jamp.2024.1210214.

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Hutten-Czapski, Peter. "Electronic medical records: Transitions." Canadian Journal of Rural Medicine 29, no. 3 (2024): 99. http://dx.doi.org/10.4103/cjrm.cjrm_34_24.

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Rogovin, D. "Collision-induced electronic transitions." Physical Review A 33, no. 2 (1986): 926–38. http://dx.doi.org/10.1103/physreva.33.926.

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Cacelli, I., V. Carravetta, R. Moccia, and A. Rizzo. "Two-photon transition probability calculations: electronic transitions in methane." Chemical Physics 109, no. 2-3 (1986): 227–35. http://dx.doi.org/10.1016/0301-0104(86)87054-9.

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Herout, Jennifer, Jason J. Saleem, Matthew Weinger, et al. "EHR to EHR Transitions: Establishing and Growing a Knowledge Base." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (2018): 513–17. http://dx.doi.org/10.1177/1541931218621117.

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Although numerous healthcare organizations have transitioned from one electronic health record (EHR) to another or are currently planning a transition, there are few documented artifacts, such as published studies or operationalizable resources, that offer guidance on such transitions. This panel seeks to begin a conversation about human factors considerations in EHR transitions from a legacy system. Panel members will discuss current literature and research on the topic as well as experiences with and lessons learned from transitions within their organizations. Panel discussion can be expected to identify new research opportunities, needed resources, and guidance for EHR vendors or healthcare facilities in the midst of or preparing for an EHR transition. Panelists will also lay out systemic issues that need to be addressed at the national policy and regulatory level. This topic is relevant not only to full-scale EHR transitions, but also has applicability for significant EHR version changes.

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Moustafa, Hussein, M. F. Shibl, Rifaat Hilal, Laila I. Ali, and Sheimaa Abdel Halim. "Electronic Absorption Spectra of Some Triazolopyrimidine Derivatives." International Journal of Spectroscopy 2011 (April 26, 2011): 1–8. http://dx.doi.org/10.1155/2011/394948.

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The electronic absorption spectra of triazolo pyrimidine and some of its derivatives were measured in polar as well as nonpolar solvents. Assignment of the observed transitions is facilitated via molecular orbital calculations. Charge density distributions, dipole moments, and the extent of delocalization of the MOS were used to interpret the observed solvent effects. The observed transitions are assigned as charge transfer (CT), localized, and delocalized according to the contribution of the various configurations in the CI-states. The correspondence between the calculated and experimental transition energies is satisfactory.

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Titov, Evgenii. "On the Low-Lying Electronically Excited States of Azobenzene Dimers: Transition Density Matrix Analysis." Molecules 26, no. 14 (2021): 4245. http://dx.doi.org/10.3390/molecules26144245.

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Azobenzene-containing molecules may associate with each other in systems such as self-assembled monolayers or micelles. The interaction between azobenzene units leads to a formation of exciton states in these molecular assemblies. Apart from local excitations of monomers, the electronic transitions to the exciton states may involve charge transfer excitations. Here, we perform quantum chemical calculations and apply transition density matrix analysis to quantify local and charge transfer contributions to the lowest electronic transitions in azobenzene dimers of various arrangements. We find that the transitions to the lowest exciton states of the considered dimers are dominated by local excitations, but charge transfer contributions become sizable for some of the lowest ππ* electronic transitions in stacked and slip-stacked dimers at short intermolecular distances. In addition, we assess different ways to partition the transition density matrix between fragments. In particular, we find that the inclusion of the atomic orbital overlap has a pronounced effect on quantifying charge transfer contributions if a large basis set is used.

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Ho, Ching Hwa, Sheng Feng Lo, Ping Chen Chi, Ching Cherng Wu, Ying Sheng Huang, and Kwong Kau Tiong. "Optical Characterization of Electronic Structure of CuInS₂ and CuAlS₂ Chalcopyrite Crystals." Solid State Phenomena 170 (April 2011): 21–24. http://dx.doi.org/10.4028/www.scientific.net/ssp.170.21.

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Electronic structure of solar-energy related crystals of CuInS2 and CuAlS2 has been characterized using thermoreflectance (TR) measurement in the energy range between 1.25 and 6 eV. The TR measurements were carried out at room (~300 K, RT) and low (~30 K, LT) temperatures. A lot of interband transition features including band-edge excitons and higher-lying interband transitions were simultaneously detected in the low-temperature TR spectra of CuInS2 and CuAlS2. The energies of band-edge excitonic transitions at LT (RT) were analysed and determined to be =1.545 (1.535) and =1.554 eV (1.545 eV) for CuInS2, and =3.514 (3.486), =3.549 (3.522), and =3.666 eV (3.64 eV) for CuAlS2, respectively. The band-edge transitions of the and excitons are originated from the sulfur pp transitions in CuInS2 and CuAlS2 separated by crystal-field splitting. Several high-lying interband transitions were detected in the TR spectra of CuInS2 and CuAlS2 at LT and RT. Transition origins for the high-lying interband transitions are evaluated. The dependence of electronic band structure in between the CuInS2 and CuAlS2 is analysed and discussed.

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Dissertations / Theses on the topic "Electronic transitions"

1

Ng, Yuk-wai, and 吳育煒. "Electronic transitions of transition metal monoborides." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2014. http://hdl.handle.net/10722/195989.

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Wang, Na, and 王娜. "Electronic transitions of transition metal monoboride and monoxides." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2014. http://hdl.handle.net/10722/208620.

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Qasim, Ilyas. "Structural and Electronic Phase Transitions in Mixed Transition Metal Perovskite Oxides." Thesis, The University of Sydney, 2013. http://hdl.handle.net/2123/10029.

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The reported multiferroic perovskite series Sr1-xAxTi1/2Mn1/2O3 has been the subject of numerous structural studies, without reaching consensus. In the current work, the cubic Pm3 ̅m is confirmed for end member SrTi1/2Mn1/2O3 in the Sr1-xAxTi1/2Mn1/2O3 ( A= Ca, La; 0 ≤ x ≤ 1) series. The Pm3 ̅m  I4/mcm  Pbnm structural evolution was observed with increased doping level of Ca. A cubic Pm3 ̅m  rhombohedral R3 ̅c transition occurred when La is substituted instead of Ca. Interesting magnetic behaviours were observed and the major contribution to this was concluded to be the mixed Mn4+/Mn3+ ratio. Ru and Ir have almost identical ionic radii and behave similarly in many ways. Remarkably the structure and properties of SrRuO3 and SrIrO3 are different. The current study revealed that the divalent transition metal doped materials of the type SrR1-xMxO3 (R = Ru, Ir, and M = 3d transition metals) are isostructural. This was achieved by the synthesis of a number of new materials of the type SrIr1-xMxO3. Therefore, these two series are comparatively described in the thesis. The structure and physical properties of the iron doped series SrIr1-xFexO3 are found to be different from those of the divalent doped ones, and this was even true for Ru analogues. Therefore, Fe-doped SrRuO3 and SrIrO3, based on the results of the same level doped materials are presented in a separate chapter. In the final chapter, the impact of Cu2+ doping on the structure and electronic properties of LaCrO3 is described. In order to understand structure property relationships, all the materials structurally characterised have had magnetic and resistivity measurements conducted. Special attention is given to realise the correlations between structure, magnetism, and conductivity.

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Guarnaccia, Giuseppe. "Phase transitions in strongly correlated electronic systems." Doctoral thesis, Universita degli studi di Salerno, 2014. http://hdl.handle.net/10556/1844.

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2012 - 2013<br>We studied the some type of phase transitions in Strongly Correlated Electronic Systems. In particular we rigorously established some exact properties of a multi-orbital Hubbard model, here formulated to describe a nematic phase transition. In the first step, using Bogoliubov’s inequality, we rigorously showed that the multiorbital Hubbard model with narrow bands, eventually in the presence of the spin-orbit coupling, does not exhibit long-range nematic order, in the low dimensions. This result holds at any finite temperature for both repulsive and attractive on-site Coulomb interactions, with and without spin-orbit coupling. In the following step, using the reflection positivity method, we showed that this model supports a staggered nematic order if repulsive or attractive on-site inter-orbital and intra-orbital interactions and off-site repulsive inter-orbital interaction are considered. Depending on the dimensions of the lattice where the model is defined, the order may or not may exist. Indeed, in three dimensions the order may exist at finite temperature, and we get the condition for its existence finding out an upper bound for the critical temperature. On the other hand, for two dimensional lattices, the order may exist at least in the ground state, if the hopping amplitude is small enough. Furthermore, in the final step, we studied the symmetry properties of the non-degenerate Hubbard model with spin-orbit interactions of Rashba and Dresselhaus type. These interactions break the rotational symmetry in spin space, so that the magnetic order cannot be excluded by using the Bogoliubov inequality method. Nevertheless, we rigorously show that the existence of the magnetic long-range orders may be ruled out when the Rashba and Dresselhaus coupling constants are equal in modulus, whereas the -pairing can be always ruled out, regardless of the microscopic parameters of the model. These results are obtained by imposing locally the SU(2) gauge symmetry on the lattice, and rewriting the spin-orbit interactions in such a way that they are included in the path ordered of the gauge field on lattice. [edited by author]<br>XII n.s.

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Pooke, Donald Mark. "Electronic transport and dimensionality transitions in Si MOS structures." Thesis, University of Cambridge, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.278395.

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Sankari, A. (Anna). "Relativistic atomic structure calculations applied to electronic transitions in atoms." Doctoral thesis, University of Oulu, 2008. http://urn.fi/urn:isbn:9789514287282.

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Abstract In this thesis, the electronic structure of selected atoms was investigated by means of electron and uorescence spectroscopy. Synchrotron radiation was used to excitate atoms in gas phase. In particular, the photoionization and subsequent Auger decay processes in metal vapours were studied as well as the resonant Auger decay in rare gases. The experimental results were analyzed together with theoretical predictions obtained utilizing the multiconfiguration Dirac-Fock method.

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Beaton, Sara Armstrong. "High resolution electronic spectroscopy of NcN and CaOCHâ†3 free radicals." Thesis, University of Oxford, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.364147.

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Muthaiah, Janani. "Optimal detection of stochastic state transitions in rechargeable sensor system." Thesis, Wichita State University, 2011. http://hdl.handle.net/10057/3964.

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Wireless sensors are often deployed in remote areas to monitor and detect interesting events. For long-term monitoring of these events, it is necessary for sensors to have perpetual operation. Hence, they are equipped with batteries that recharge using renewable resources. The work in this thesis considered the problem of detecting changes in the state of event process (referred to as state transitions) so that the number of redundant transmissions is reduced. The objective was to maximize the number of transitions detected and transmitted under energy constraints. Two types of transitions were considered: transition transmitted immediately and transition transmitted with a delay. Transitions transmitted immediately reap the maximum reward, while late transmissions are modeled to reap a reward that decreases exponentially with the delay in transmission. The problem was formulated as a partially observable Markov decision process(POMDP), and the optimal policy (maximizes the average reward over time) was evaluated using value iteration. An approximate solution for the optimality equation was formulated, and the applicability of the approximate solution under various state space categories was discussed. Motivated by the structure of the optimal policy, a simple near-optimal policy that is asymptotically optimal was proposed.<br>Thesis (M.S.)--Wichita State University, College of Engineering, Dept. of Electrical Engineering and Computer Science.

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Jackson, A. "Synthesis and properties of materials for use in ferroelectric opto-electronic display devices." Thesis, University of Hull, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.232908.

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Cannon, Caleb C. "Numerical evaluation of fourth-order many-body corrections to transition amplitudes for principal transitions in alkali-metal atoms /." abstract and full text PDF (free order & download UNR users only), 2006. http://0-gateway.proquest.com.innopac.library.unr.edu/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:1440934.

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Thesis (M.S.)--University of Nevada, Reno, 2006.<br>"December, 2006." Includes bibliographical references (leaves 45-46). Online version available on the World Wide Web. Library also has microfilm. Ann Arbor, Mich. : ProQuest Information and Learning Company, [2006]. 1 microfilm reel ; 35 mm.

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Books on the topic "Electronic transitions"

1

Grasso, Vincenzo, ed. Electronic Structure and Electronic Transitions in Layered Materials. Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4542-5.

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1934-, Grasso Vincenzo, ed. Electronic structure and electronic transitions in layered materials. D. Reidel, 1986.

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Bregnhøj, Mikkel. The Electronic Transitions of Molecular Oxygen. Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-03183-1.

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Stulen, Richard H., and Michael L. Knotek, eds. Desorption Induced by Electronic Transitions DIET III. Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-73728-2.

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Burns, Alan R., Ellen B. Stechel, and Dwight R. Jennison, eds. Desorption Induced by Electronic Transitions DIET V. Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-78080-6.

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Brenig, Wilhelm, and Dietrich Menzel, eds. Desorption Induced by Electronic Transitions DIET II. Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-82547-7.

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Betz, Gerhard, and Peter Varga, eds. Desorption Induced by Electronic Transitions DIET IV. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-84145-3.

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8

Vasko, Fedor T. Electronic States and Optical Transitions in Semiconductor Heterostructures. Springer New York, 1999.

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9

Vasko, Fedor T., and Alex V. Kuznetsov. Electronic States and Optical Transitions in Semiconductor Heterostructures. Springer New York, 1999. http://dx.doi.org/10.1007/978-1-4612-0535-7.

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V, Kuznetsov Alex, ed. Electronic states and optical transitions in semiconductor heterostructures. Springer, 1999.

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Book chapters on the topic "Electronic transitions"

1

Zaitsev, Alexander M. "Optical Electronic Transitions." In Optical Properties of Diamond. Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-662-04548-0_5.

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Scherer, Philipp O. J., and Sighart F. Fischer. "Intramolecular Electronic Transitions." In Biological and Medical Physics, Biomedical Engineering. Springer Berlin Heidelberg, 2017. http://dx.doi.org/10.1007/978-3-662-55671-9_18.

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Turville-Petre, Thorlac. "Editing Electronic Texts." In Texts and Transitions. Brepols Publishers, 2013. http://dx.doi.org/10.1484/m.tt-eb.1.101733.

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Millett, Bella. "Whatever Happened to Electronic Editing?" In Texts and Transitions. Brepols Publishers, 2013. http://dx.doi.org/10.1484/m.tt-eb.1.101732.

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Nakano, Masaki, Keisuke Shibuya, Daisuke Okuyama, et al. "Nanosession: Mott Insulators and Transitions." In Frontiers in Electronic Materials. Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527667703.ch33.

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Avlyanov, J. K., and A. Mavlyanov. "Low Temperature Transitions in Polyanilines." In Electronic Properties of Polymers. Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84705-9_49.

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Madey, Theodore E., S. A. Joyce, and J. A. Yarmoff. "Desorption Induced by Electronic Transitions." In Chemistry and Physics of Solid Surfaces VIII. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-75762-4_4.

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Vasko, Fedor T., and Alex V. Kuznetsov. "Intersubband Optical Transitions." In Electronic States and Optical Transitions in Semiconductor Heterostructures. Springer New York, 1999. http://dx.doi.org/10.1007/978-1-4612-0535-7_9.

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Doni, Emilio, and Raffaello Girlanda. "Electronic Energy Bands." In Electronic Structure and Electronic Transitions in Layered Materials. Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4542-5_1.

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Poate, John M. "Ion and Laser Beam Processing of Semiconductors: Phase Transitions in Silicon." In Electronic Materials. Springer Berlin Heidelberg, 1991. http://dx.doi.org/10.1007/978-3-642-84359-4_12.

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Conference papers on the topic "Electronic transitions"

1

Mendoza-Lopez, Duvan, Laurent Boudou, Laurent Berquez, Christian Laurent, and Gilbert Teyssedre. "Electronic Transitions in Biaxially Oriented Polypropylene Accounting for Photo-Stimulated Currents." In 2024 IEEE 5th International Conference on Dielectrics (ICD). IEEE, 2024. http://dx.doi.org/10.1109/icd59037.2024.10613190.

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Haglund, R. F., A. V. Barnes, N. Halas, M. H. Mendenhall, and Norman H. Tolk. "Electronic transitions in photon-stimulated desorption." In OSA Annual Meeting. Optica Publishing Group, 1987. http://dx.doi.org/10.1364/oam.1987.thj3.

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The discovery that neutral excited-state atoms were desorbed by UV photons with orders of magnitude greater efficiency than ions from alkali-halide surfaces has wrought a fundamental change in our approach to the study of photon-surface interactions, both with synchrotron and laser light sources. In particular, laser-surface interactions in general and laser-induced material damage in particular—once considered primarily due to the absorption of thermal energy from the incident photons—now appear to be linked to electronic interactions both at the surface and in the near-surface bulk, even for photon energies below the bulk band gap. Thus it is appropriate to consider even laser-surface interactions as generically related to the process of desorption induced by electronic transitions (DIETs), a class of energy-surface interactions triggered in exemplary fashion by photons and electrons.

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Wang, Na, Allan Cheung, and Yuk Ng. "ELECTRONIC TRANSITIONS OF SCANDIUM MONOXIDE." In 69th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2014. http://dx.doi.org/10.15278/isms.2014.tk03.

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Cheung, Allan, Kiu Ng, and Na Wang. "ELECTRONIC TRANSITIONS OF SCANDIUM MONOPHOSPHIDE." In 69th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2014. http://dx.doi.org/10.15278/isms.2014.tk04.

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Cheung, Allan, MAN-CHOR Chan, and Biu Li. "ELECTRONIC TRANSITIONS OF YTTRIUM MONOPHOSPHIDE." In 70th International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2015. http://dx.doi.org/10.15278/isms.2015.ta05.

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Cheung, Allan, Wenli Zou, Man-Chor Chan, and L. Tsang. "ELECTRONIC TRANSITIONS OF TUNGSTEN MONOSULFIDE." In 72nd International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2017. http://dx.doi.org/10.15278/isms.2017.wk03.

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Bicchi, Paola, Claudio Marinelli, Mario Meucci, et al. "Electronic transitions in In 2." In High Performance Optical Spectrometry, edited by Maksymilian Pluta, Aleksandra Kopystynska, and Mariusz Szyjer. SPIE, 1993. http://dx.doi.org/10.1117/12.155680.

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Han, Jiande, and Michael C. Heaven. "New electronic transitions of the rubidium dimer." In SPIE LASE, edited by Steven J. Davis, Michael C. Heaven, and J. Thomas Schriempf. SPIE, 2011. http://dx.doi.org/10.1117/12.877289.

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PROCACCI, PIERO, and MARC SOUAILLE. "Modeling the solvent effect in electronic transitions." In Proceedings of the International School of Physics. WORLD SCIENTIFIC, 1998. http://dx.doi.org/10.1142/9789812839664_0032.

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Buscemi, F., E. Piccinini, F. Giovanardi, M. Rudan, R. Brunetti, and C. Jacoboni. "Quantum electronic trap-to-band transitions in chalcogenides induced by electron-electron interaction." In 2011 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD). IEEE, 2011. http://dx.doi.org/10.1109/sispad.2011.6035051.

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Reports on the topic "Electronic transitions"

1

Yoo, C., B. Maddox, A. Lazicki, V. Iota, J. Klepeis, and A. McMahan. Electronic Transitions in f-electron Metals at High Pressures:. Office of Scientific and Technical Information (OSTI), 2007. http://dx.doi.org/10.2172/902239.

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Raty, J., E. Schwegler, and S. Bonev. Electronic and Sturctural Transitions in Dense Liquid Sodium. Office of Scientific and Technical Information (OSTI), 2007. http://dx.doi.org/10.2172/923615.

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Madey, Theodore E. Eighth International Workshop on Desorption Induced by Electronic Transitions. Defense Technical Information Center, 2001. http://dx.doi.org/10.21236/ada393129.

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Morosan, Emilia. Field-induced magnetic phase transitions and correlated electronic states in the hexagonal RAgGE and RPtIn series. Office of Scientific and Technical Information (OSTI), 2005. http://dx.doi.org/10.2172/850112.

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Smith, Kevin E. Understanding and Controlling Conductivity Transitions in Correlated Solids: Spectroscopic Studies of Electronic Structure in Vanadates (Final Report). Office of Scientific and Technical Information (OSTI), 2019. http://dx.doi.org/10.2172/1498734.

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Avis, William. Drivers, Barriers and Opportunities of E-waste Management in Africa. Institute of Development Studies (IDS), 2021. http://dx.doi.org/10.19088/k4d.2022.016.

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Population growth, increasing prosperity and changing consumer habits globally are increasing demand for consumer electronics. Further to this, rapid changes in technology, falling prices and consumer appetite for better products have exacerbated e-waste management challenges and seen millions of tons of electronic devices become obsolete. This rapid literature review collates evidence from academic, policy focussed and grey literature on e-waste management in Africa. This report provides an overview of constitutes e-waste, the environmental and health impacts of e-waste, of the barriers to effective e-waste management, the opportunities associated with effective e-waste management and of the limited literature available that estimate future volumes of e-waste. Africa generated a total of 2.9 million Mt of e-waste, or 2.5 kg per capita, the lowest regional rate in the world. Africa’s e-waste is the product of Local and imported Sources of Used Electronic and Electrical Equipment (UEEE). Challenges in e-waste management in Africa are exacerbated by a lack of awareness, environmental legislation and limited financial resources. Proper disposal of e-waste requires training and investment in recycling and management technology as improper processing can have severe environmental and health effects. In Africa, thirteen countries have been identified as having a national e-waste legislation/policy.. The main barriers to effective e-waste management include: Insufficient legislative frameworks and government agencies’ lack of capacity to enforce regulations, Infrastructure, Operating standards and transparency, illegal imports, Security, Data gaps, Trust, Informality and Costs. Aspirations associated with energy transition and net zero are laudable, products associated with these goals can become major contributors to the e-waste challenge. The necessary wind turbines, solar panels, electric car batteries, and other "green" technologies require vast amounts of resources. Further to this, at the end of their lifetime, they can pose environmental hazards. An example of e-waste associated with energy transitions can be gleaned from the solar power sector. Different types of solar power cells need to undergo different treatments (mechanical, thermal, chemical) depending on type to recover the valuable metals contained. Similar issues apply to waste associated with other energy transition technologies. Although e-waste contains toxic and hazardous metals such as barium and mercury among others, it also contains non-ferrous metals such as copper, aluminium and precious metals such as gold and copper, which if recycled could have a value exceeding 55 billion euros. There thus exists an opportunity to convert existing e-waste challenges into an economic opportunity.

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Pasupuleti, Murali Krishna. 2D Quantum Materials for Next-Gen Semiconductor Innovation. National Education Services, 2025. https://doi.org/10.62311/nesx/rrvi425.

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Abstract The emergence of two-dimensional (2D) quantum materials is revolutionizing next-generation semiconductor technology, offering superior electronic, optical, and quantum properties compared to traditional silicon-based materials. 2D materials, such as graphene, transition metal dichalcogenides (TMDs), hexagonal boron nitride (hBN), and black phosphorus, exhibit high carrier mobility, tunable bandgaps, exceptional mechanical flexibility, and strong light-matter interactions, making them ideal candidates for ultra-fast transistors, spintronics, optoelectronic devices, and quantum computing applications. This research explores the fundamental properties, synthesis techniques, and integration challenges of 2D quantum materials in semiconductor innovation, focusing on scalability, stability, and industrial feasibility. Additionally, it examines emerging applications in energy-efficient electronics, flexible and wearable technologies, and photonic integration for high-speed data processing. The study also addresses current challenges, including material defect engineering, large-area fabrication, and quantum coherence preservation, providing a comprehensive roadmap for the adoption of 2D quantum materials in next-generation semiconductor architectures. Keywords 2D quantum materials, next-generation semiconductors, graphene electronics, transition metal dichalcogenides (TMDs), quantum transport, high carrier mobility, spintronics, optoelectronics, quantum computing, flexible electronics, nanoelectronics, photonic integration, tunable bandgap materials, electronic properties of 2D materials, synthesis of 2D semiconductors, scalable semiconductor fabrication, quantum coherence, energy-efficient transistors, van der Waals heterostructures, semiconductor innovation.

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Iriso U. and S. Peggs. Electron Cloud Phase Transitions. Office of Scientific and Technical Information (OSTI), 2004. http://dx.doi.org/10.2172/1061739.

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Steinbock, Thilo, and Klemens Kerssen. Evaluation on the capabilities of MATLAB Simulink’s Embedded Coder for rapid prototyping of micro-controller based control systems for switching converters. Universitatsbibliothek Kiel, 2025. https://doi.org/10.38071/2025-00178-9.

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Switching converters play a crucial role in modern power electronics, offering efficient voltage conversion in various electronic devices. This paper presents an approach to the rapid prototyping for micro-controller based control systems, applied to the buck-converter topology. The methodology utilized features from MATLAB Simulink and it’s Embedded Coder extension to model and implement the control system, enabling a simplified transition from simulation to hardware implementation. For this purpose the paper evaluates two control systems, namely the error-amplifier and the PID controller. Comparative analysis reveals insights on the startup behavior, RMS voltage, peak-to-peak voltage and maximum voltage. While the simulation outperformed the measurements of the hardware implementation in most parts, this paper still underscores the utility of MATLAB Simulink’s Embedded Coder for rapid prototyping and hardware-in-the-loop development of switching converter control systems.

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Chodash, Perry Adam. Nuclear Excitation by Electronic Transition of U-235. Office of Scientific and Technical Information (OSTI), 2015. http://dx.doi.org/10.2172/1240939.

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