Relevant bibliographies by topics / Quantum dots Molecules Electronic structure

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Quantum dots Molecules Electronic structure'

Author: Grafiati
Published: 4 June 2021
Last updated: 10 February 2022

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Journal articles on the topic "Quantum dots Molecules Electronic structure"

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WANG, LI-MIN, YING LUO, and BEN-KUN MA. "EFFECTS OF ELECTRIC FIELD ON THE ELECTRONIC STRUCTURE OF QUANTUM DOTS." International Journal of Modern Physics B 16, no. 19 (2002): 2791–806. http://dx.doi.org/10.1142/s0217979202011500.

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Within the framwork of the effective mass approximation, the electronic structures of quantum dots in the presence of electric field are investigated by the finite element method. Numerical calculation results show that, with finite confining potential, the highest electronic bound state in the quantum dots gradually changes into a quasi-bound state as the electric field strength increases. For the quantum-dot molecules, the valence bonds between quantum dots alternates between the covalent bonds and ionic bonds with increasing electric field strength. The oscillator strength of intraband tran
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Zunger, Alex. "Semiconductor Quantum Dots." MRS Bulletin 23, no. 2 (1998): 15–17. http://dx.doi.org/10.1557/s0883769400031213.

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Semiconductor “quantum dots” refer to nanometer-sized, giant (103–105 atoms) molecules made from ordinary inorganic semiconductor materials such as Si, InP, CdSe, etc. They are larger than the traditional “molecular clusters” (~1 nanometer containing ≤100 atoms) common in chemistry yet smaller than the structures of the order of a micron, manufactured by current electronic-industry lithographic techniques. Quantum dots can be made by colloidal chemistry techniques (see the articles by Alivisatos and by Nozik and Mićić in this issue), by controlled coarsening during epitaxial growth (see the ar
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Blachowicz, Tomasz, and Andrea Ehrmann. "Recent Developments of Solar Cells from PbS Colloidal Quantum Dots." Applied Sciences 10, no. 5 (2020): 1743. http://dx.doi.org/10.3390/app10051743.

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PbS (lead sulfide) colloidal quantum dots consist of crystallites with diameters in the nanometer range with organic molecules on their surfaces, partly with additional metal complexes as ligands. These surface molecules are responsible for solubility and prevent aggregation, but the interface between semiconductor quantum dots and ligands also influences the electronic structure. PbS quantum dots are especially interesting for optoelectronic applications and spectroscopic techniques, including photoluminescence, photodiodes and solar cells. Here we concentrate on the latter, giving an overvie
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Dey, Debarati, Pradipta Roy, and Debashis De. "Design and Electronic Characterization of Bio-Molecular QCA: A First Principle Approach." Journal of Nano Research 49 (September 2017): 202–14. http://dx.doi.org/10.4028/www.scientific.net/jnanor.49.202.

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Molecular Quantum-dot Cellular Automata is the most promising and challenging technology nowadays for its high operating frequency, extremely high device density and non-cryogenic working temperature. In this paper, we report a First Principle approach based on analytical model of 3-dot Bio Molecular Quantum-dot Cellular Automata. The device is 19.62Å long and this bio molecular Quantum dot Cell has been made with two Adenine Nucleotide bio-molecules along with one Carbazole and one Thiol group. This whole molecular structure is supported onto Gold substrate. In this paper, two Adenine Nucleot
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Yamagiwa, M., N. Sumita, F. Minami, and N. Koguchi. "Confined electronic structure in GaAs quantum dots." Journal of Luminescence 108, no. 1-4 (2004): 379–83. http://dx.doi.org/10.1016/j.jlumin.2004.01.080.

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CHEN, L. J., P. Y. SU, J. M. LIANG, J. C. HU, W. W. WU, and S. L. CHENG. "SELF-ASSEMBLED METAL QUANTUM DOTS." International Journal of Nanoscience 03, no. 06 (2004): 877–89. http://dx.doi.org/10.1142/s0219581x04002784.

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Long-range order of uniform in size and regular in shape 2D arrays of Au@TOAB-DT nanoparticles (4.9 nm) were formed by a displacement reaction of the outer-shells from tetraoctylammonium bromide (TOAB) to dodecanethiol (DT) molecules at room temperature. The displacement reaction has utilized both superior size and shape control of Au@TOAB nanoparticles and uniform dispersion capability of Au@DT nanoparticles to achieve an extraordinarily large in extent (3 μ m × 3 μ m ) regular nanoparticle lattice structure. Self-assembled NiSi quantum dot arrays have been grown on relaxed epitaxial Si 0.7 G
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Saarikoski, H., M. J. Puska, and R. M. Nieminen. "Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields." International Journal of Quantum Chemistry 91, no. 3 (2002): 490–97. http://dx.doi.org/10.1002/qua.10433.

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Domenikou, Natalia, Ioannis Thanopulos, Vassilios Yannopapas, and Emmanuel Paspalakis. "Nonlinear Optical Rectification in a Polar Molecule-Plasmonic Nanoparticle Structure." Materials Proceedings 4, no. 1 (2020): 8. http://dx.doi.org/10.3390/iocn2020-07873.

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The study of nonlinear optical properties of quantum systems, such as quantum dots and molecules, near plasmonic nanostructures, has attracted significant interest in the past decade. Several nonlinear phenomena have been studied in quantum systems next to plasmonic nanostructures, such as second and third harmonic generations, Kerr nonlinearity, four-wave mixing, optical bistability, and nonlinear optical rectification. The latter occurs in asymmetric quantum systems and it can be strongly influenced, enhanced, or suppressed, depending on the particular plasmonic nanostructure used. In this w
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STROSCIO, MICHAEL A., and MITRA DUTTA. "BIOLOGICALLY-INSPIRED CHEMICALLY-DIRECTED SELF-ASSEMBLY OF SEMICONDUCTOR QUANTUM-DOT-BASED SYSTEMS: PHONON-HOLE SCATTERING IN DNA BOUND TO DNA-QUANTUM-DOT COMPLEXES." International Journal of High Speed Electronics and Systems 16, no. 02 (2006): 659–68. http://dx.doi.org/10.1142/s0129156406003916.

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This paper focuses on: (a) the concept and use of chemically-directed assembly to integrate nanoscale quantum dots at densities above 1017 cm-3 with biomolecular interconnecting structures; and (b) the phenomena of phonon absorption and emission from holes propagating in DNA molecules that are bond on one terminus to semiconductor quantum dots.
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LIU, YUMIN, ZIHUAN XU, ZHONGYUAN YU, et al. "STRAIN DISTRIBUTION AND ELECTRONIC STRUCTURE OF SELF-ORGANIZED InAs/GaAs QUANTUM DOTS." Journal of Nonlinear Optical Physics & Materials 18, no. 04 (2009): 553–60. http://dx.doi.org/10.1142/s0218863509004816.

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This paper presents a finite element method for calculating the strain distribution, piezoelectric effects and their influences on the electronic structure of self-organized InAs/GaAs quantum dots. The models used for strain calculations are based on the continuum elastic theory, which is capable of treating the quantum dot of arbitrary shapes. A truncated pyramid shaped quantum dot model including the wetting layer is adopted in this work. The electronic energy levels of the InAs/GaAs systems are calculated by solving the three-dimension effective mass Schrödinger equation including the influ
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Dissertations / Theses on the topic "Quantum dots Molecules Electronic structure"

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Pancholi, Prasoon. "Influence of barrier layer on optical and electronic properties of quantum dot molecules." Access to citation, abstract and download form provided by ProQuest Information and Learning Company; downloadable PDF file, 90 p, 2008. http://proquest.umi.com/pqdweb?did=1605158171&sid=3&Fmt=2&clientId=8331&RQT=309&VName=PQD.

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Yang, Weidong. "Electronic structure and optical properties of self-assembled InAs quantum dots /." view abstract or download file of text, 1999. http://wwwlib.umi.com/cr/uoregon/fullcit?p9947989.

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Thesis (Ph. D.)--University of Oregon, 1999.<br>Typescript. Includes vita and abstract. Includes bibliographical references (leaves 150-156). Also available for download via the World Wide Web; free to University of Oregon users. Address: http://wwwlib.umi.com/cr/uoregon/fullcit?p9947989.
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Waltersson, Erik. "On the role of the electron-electron interaction in two-dimensional quantum dots and rings." Doctoral thesis, Stockholms universitet, Fysikum, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-38862.

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Many-Body Perturbation Theory is put to test as a method for reliable calculations of the electron-electron interaction in two-dimensional quantum dots. We show that second order correlation gives qualitative agreement with experiments on a level which was not found within the Hartree-Fock description. For weaker confinements, the second order correction is shown to be insufficient and higher order contributions must be taken into account. We demonstrate that all order Many-Body Perturbation Theory in the form of the Coupled Cluster Singles and Doubles method yields very reliable results for c
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Zallo, Eugenio. "Control of electronic and optical properties of single and double quantum dots via electroelastic fields." Doctoral thesis, Universitätsbibliothek Chemnitz, 2015. http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-162870.

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Semiconductor quantum dots (QDs) are fascinating systems for potential applications in quantum information processing and communication, since they can emit single photons and polarisation entangled photons pairs on demand. The asymmetry and inhomogeneity of real QDs has driven the development of a universal and fine post-growth tuning technique. In parallel, new growth methods are desired to create QDs with high emission efficiency and to control combinations of closely-spaced QDs, so-called "QD molecules" (QDMs). These systems are crucial for the realisation of a scalable information process
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Li, Yuesong. "Electronic structure and spectra of few-electron quantum dots." Diss., Available online, Georgia Institute of Technology, 2007, 2007. http://etd.gatech.edu/theses/available/etd-05172007-110916/.

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Thesis (Ph. D.)--Physics, Georgia Institute of Technology, 2008.<br>Minqiang Li, Committee Member ; Constantine Yannouleas, Committee Member ; Michael Pustilnik, Committee Member ; Mei-Yin Chou, Committee Member ; Uzi Landman, Committee Member.
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Güçlü, Alev Devrim. "Electronic structure and transport properties of quantum dots." Thesis, McGill University, 2003. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=19775.

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In this Ph.D thesis, electronic structure and transport properties of quantum dots are studied using advanced numerical techniques based on fundamental many-body theory. In fact, in such nanostructures, correlation and quantization effects dominate motion of electrons like in real atoms, hence an exact treatment is often necessary to understand and predict their electronic properties. Moreover, experimental realization of quantum dots in the presence of magnetic field gives rise to several new many-body physics that are inaccessible in real atoms, and they provide a crucial testing ground for
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Tews, Michael. "Electronic structure and transport properties of quantum dots." [S.l. : s.n.], 2004. http://deposit.ddb.de/cgi-bin/dokserv?idn=970905793.

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Barker, James Alexander. "The electronic properties of semiconductor quantum dots." Thesis, University of Surrey, 2000. http://epubs.surrey.ac.uk/1021/.

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North, Stephen Michael. "Electronic structure of GaSb/GaAs and Si/Ge quantum dots." Thesis, University of Newcastle Upon Tyne, 2001. http://hdl.handle.net/10443/551.

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There are significant differences between experiment and theoretical calculations of the electronic structure of GaSb/GaAs self-assembled quantum dots. Using a multi-band effective mass approximation it is shown that the influence of size and geometry of quantum dots has little or no effect in determining the hydrostatic strain. Furthermore, the valenceband ground state energies of the quantum dots studied are surprisingly consistent. This apparent paradox attributed to the influence of biaxial strain in shaping the heavy-hole and light-hole potentials. Consequently, it is shown that a simple,
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Zou, Yu. "Strained Semiconductor Quantum Dots - Electronic Band Structure and Multilayer Correlation." Akron, OH : University of Akron, 2009. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=akron1248029992.

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Thesis (M.S.)--University of Akron, Dept. of Electrical and Computer Engineering, 2009.<br>"August, 2009." Title from electronic thesis title page (viewed 10/7/2009) Advisor, Ernie Pan; Co-Advisor, Nathan Ida; Committee members, Malik Elbuluk, Igor Tsukerman; Department Chair, Alex De Abreu Garcia; Dean of the College, George K. Haritos; Dean of the Graduate School, George R. Newkome. Includes bibliographical references.
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Books on the topic "Quantum dots Molecules Electronic structure"

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Sen, K. D., ed. Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8.

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Weitao, Yang, ed. Density-functional theory of atoms and molecules. Oxford University Press, 1989.

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Bonding and structure of molecules and solids. Clarendon Press, 1995.

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Electronic Structure of Quantum Confined Atoms and Molecules. Springer, 2014.

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Sen, K. D. Electronic Structure of Quantum Confined Atoms and Molecules. Springer, 2016.

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Springborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.

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Springborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.

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Andreev, Aleksey. Theory of Semiconductor Quantum Dots: Band Structure, Optical Properties And Applications. World Scientific Publishing Company, 2007.

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E, Ellis D., ed. Density functional theory of molecules, clusters, and solids. Kluwer Academic Publishers, 1995.

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Nicolaides, Cleanthes A. Excited States in Quantum Chemistry: Theoretical and Experimental Aspects of the Electronic Structure and Properties of the Excited States in Atoms, Molecules and Solids. Springer, 2011.

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Book chapters on the topic "Quantum dots Molecules Electronic structure"

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Schulz, Stefan, and Eoin P. O’Reilly. "Analysis of Reduced Built-In Polarization Fields and Electronic Structure of InGaN/GaN Quantum Dot Molecules." In Lecture Notes in Nanoscale Science and Technology. Springer New York, 2013. http://dx.doi.org/10.1007/978-1-4614-8130-0_6.

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Lindelof, P. E., P. Hullmann, P. Bøggild, M. Persson, and S. M. Reimann. "Electronic Shells in Large Quantum Dots." In Large Clusters of Atoms and Molecules. Springer Netherlands, 1996. http://dx.doi.org/10.1007/978-94-009-0211-4_4.

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Partridge, Harry, Stephen R. Langhoff, and Charles W. Bauschlicher. "Electronic spectroscopy of diatomic molecules." In Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0193-6_6.

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Petroff, Pierre M. "Epitaxial Growth and Electronic Structure of Self-Assembled Quantum Dots." In Topics in Applied Physics. Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-540-39180-7_1.

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Roos, Björn O., Markus Fülscher, Per-Åke Malmqvist, Manuela Merchán, and Luis Serrano-Andrés. "Theoretical Studies of the Electronic Spectra of Organic Molecules." In Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy. Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0193-6_8.

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Ley-Koo, Eugenio, and Guo-Hua Sun. "Surface Effects in the Hydrogen Atom Confined by Dihedral Angles." In Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8_1.

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Pupyshev, Vladimir I., and Andrey V. Scherbinin. "Symmetry Reduction and Energy Levels Splitting of the One-Electron Atom in an Impenetrable Cavity." In Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8_2.

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Aquino, N., and A. Flores-Riveros. "The Confined Hydrogen Atom Revisited." In Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8_3.

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Montgomery, H. E., and K. D. Sen. "Variational Perturbation Treatment for Excited States of Confined Two-Electron Atoms." In Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8_4.

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Prudente, Frederico V., and Marcilio N. Guimarães. "Confined Quantum Systems Using the Finite Element and Discrete Variable Representation Methods." In Electronic Structure of Quantum Confined Atoms and Molecules. Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-09982-8_5.

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Conference papers on the topic "Quantum dots Molecules Electronic structure"

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Popsueva, V., J. P. Hansen, J. Caillat, Theodore E. Simos, and George Maroulis. "Electronic Structure of Few-Electron Quantum Dot Molecules." In COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1. AIP, 2007. http://dx.doi.org/10.1063/1.2836206.

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Liu, Yumin, Zhongyuan Yu, and Xiaomin Ren. "The Electronic Structure of Truncated-Conical Shaped InAs/GaAs Quantum Dot With Wetting Layers." In 2007 First International Conference on Integration and Commercialization of Micro and Nanosystems. ASMEDC, 2007. http://dx.doi.org/10.1115/mnc2007-21539.

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Semiconductor quantum dots have been of major interest in recent years. This has largely been simulated by progress in quantum dot growth technology, whereby self-organized quantum dots array can be achieved using Stranski-Krastanow growth mode. Quantum does material has achieved broad applications in optoelectronic devices and quantum information fields because of the unique 3-D electron confinement. Based on the 1-band effective-mass theory, a finite element technique is developed to calculate the electronic structure of conical shaped InAs/GaAs quantum dot, including the wetting layer. Usin
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Taylor, Curtis, Eric Stach, Gregory Salamo, and Ajay Malshe. "Nanoindentation Assisted Self-Assembly of Quantum Dots." In ASME 2006 International Manufacturing Science and Engineering Conference. ASMEDC, 2006. http://dx.doi.org/10.1115/msec2006-21139.

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The ability to pattern quantum dots with high spatial positioning and uniform size is critical for the realization of future electronic devices with novel properties and performance that surpass present technology. This work discusses the exploration of an innovative nanopatterning technique to direct the self-assembly of nanostructures. The technique focuses on perturbing surface strain energy by nanoindentation in order to mechanically bias quantum dot nucleation. Growth of InAs quantum dots on nanoindent templates is performed using molecular beam epitaxy (MBE). The effect of indent spacing
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Weidong Yang, Hao Lee, and P. C. Sercel. "Electronic structure of self-organized quantum dots." In 1999 Digest of the LEOS Summer Topical Meetings: Nanostructures and Quantum Dots/WDM Components/VCSELs and Microcavaties/RF Photonics for CATV and HFC Systems (Cat. No.99TH8455). IEEE, 1999. http://dx.doi.org/10.1109/leosst.1999.794640.

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Bao, Hua, Xiulin Ruan, Bradley F. Habenicht, and Oleg V. Prezhdo. "Temperature Dependence of Hot Carrier Relaxation in a PBSE Quantum Dot: An Ab Initio Study." In ASME 2009 Heat Transfer Summer Conference collocated with the InterPACK09 and 3rd Energy Sustainability Conferences. ASMEDC, 2009. http://dx.doi.org/10.1115/ht2009-88134.

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Temperature dependent dynamics of phonon-assisted relaxation of hot carriers, both electrons and holes, is studied in a PbSe quantum dot using ab initio time-domain density functional theory. The electronic structure is first calculated, showing that the hole states are denser than the electron states. Fourier transforms of the time resolved energy levels show that the hot carriers couple to both acoustic and optical phonons. At higher temperature, more phonon modes in the high frequency range participate in the relaxation process due to their increased occupation number. The phonon-assisted h
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Heller, Michael J., Dieter Dehlinger, Sadik Esener, and Benjamin Sullivan. "Electric Field Directed Fabrication of Biosensor Devices From Biomolecule Derivatized Nanoparticles." In ASME 2007 2nd Frontiers in Biomedical Devices Conference. ASMEDC, 2007. http://dx.doi.org/10.1115/biomed2007-38093.

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An electronic microarray has been used to carry out directed self-assembly of higher order 3D structures from Biotin/Streptavidin and DNA derivatized nanoparticles. Structures with more than forty layers of alternating biotin and streptavidin and DNA nanoparticles were fabricated using a 400 site CMOS microarray system. In this process, reconfigurable electric fields produced by the microarray device have been used to rapidly transport, concentrate and accelerate the binding of 40 and 200 nanometer biotin, streptavidin, DNA and peroxidase derivatized nanoparticles to selected sites on the micr
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wei, Zhao, Yu Zhongyuan, and Liu Yumin. "Electronic structure of quantum dots in (111) direction." In Asia Communications and Photonics Conference and Exhibition. OSA, 2009. http://dx.doi.org/10.1364/acp.2009.fw2.

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Zhao, Wei, Zhongyuan Yu, and Yumin Liu. "Electronic structure of quantum dots in (111) direction." In Asia Communications and Photonics, edited by Jian-Jun He. SPIE, 2009. http://dx.doi.org/10.1117/12.851772.

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Tomić, Stanko. "Electronic structure of the dilute nitrogen quantum dots." In PHYSICS OF SEMICONDUCTORS: 28th International Conference on the Physics of Semiconductors - ICPS 2006. AIP, 2007. http://dx.doi.org/10.1063/1.2730195.

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Hirakawa, K., M., A. Umeno, et al. "Probing electronic properties of quantum dots and molecules by nanogap metallic electrodes." In 2006 IEEE Nanotechnology Materials and Devices Conference. IEEE, 2006. http://dx.doi.org/10.1109/nmdc.2006.4388846.

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Reports on the topic "Quantum dots Molecules Electronic structure"

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Prabhat, Mr, Dmitry Zubarev, and Jr ,. William A. Lester. Statistical Exploration of Electronic Structure of Molecules from Quantum Monte-Carlo Simulations. Office of Scientific and Technical Information (OSTI), 2010. http://dx.doi.org/10.2172/1016359.

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