Relevant bibliographies by topics / Atomic function

Contents

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

Academic literature on the topic 'Atomic function'

Author: Grafiati
Published: 5 June 2025
Last updated: 2 August 2025

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Journal articles on the topic "Atomic function"

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Abdel-Khalek, S., M. S. Almalki, and E. Edfawy. "Dynamical Properties of Scaled Atomic Wehrl Entropy of Multiphoton JCM in the Presence of Atomic Damping." Advances in Condensed Matter Physics 2013 (2013): 1–7. http://dx.doi.org/10.1155/2013/879058.

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We study the dynamics of the atomic inversion, scaled atomic Wehrl entropy, and marginal atomicQ-function for a single two-level atom interacting with a one-mode cavity field taking in the presence of atomic damping. We obtain the exact solution of the master equation in the interaction picture using specific initial conditions. We examine the effects of atomic damping parameter and number of multiphoton transition on the scaled atomic Wehrl entropy, atomicQ-function, and their marginal distribution. We observe an interesting monotonic relation between the different physical quantities in the
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Alexander, S. A., and R. L. Coldwell. "Atomic wave function forms." International Journal of Quantum Chemistry 63, no. 5 (1997): 1001–22. http://dx.doi.org/10.1002/(sici)1097-461x(1997)63:5<1001::aid-qua9>3.0.co;2-1.

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Brysina, Iryna Victorivna, and Victor Olexandrovych Makarichev. "ATOMIC FUNCTIONS AND THEIR GENERALIZATIONS IN DATA PRO-CESSING: FUNCTION THEORY APPROACH." RADIOELECTRONIC AND COMPUTER SYSTEMS, no. 3 (October 30, 2018): 4–10. http://dx.doi.org/10.32620/reks.2018.3.01.

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Theory of atomic functions, which are solutions with a compact support of the linear functional differential equations with a constant coefficients and linear transforms of the argument, was created in the 70's of the 20th century because of the necessity to solve different applied problems, in particular, boundary value problems. One of the reasons for the appearance of atomic functions and some other classes of functions was the inability to use such classic approximation tools as algebraic and trigonometric polynomials. V.A. Rvachev up-function is the most famous and widely used atomic func
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YONEDA, Yasuhiro. "Atomic Pair Distribution Function (PDF) Analysis of Ferroelectric Materials." Nihon Kessho Gakkaishi 54, no. 3 (2012): 155–58. http://dx.doi.org/10.5940/jcrsj.54.155.

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Pegg, DT. "Wave Function Collapse in Atomic Physics." Australian Journal of Physics 46, no. 1 (1993): 77. http://dx.doi.org/10.1071/ph930077.

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Wave function collapse has been a contentious concept in quantum mechanics for a considerable time. Here we show examples of how the concept can be used to advantage in predicting the statistical results of three experiments in atomic physics and quantum optics: photon antibunching, single-photon phase difference states and interrupted single-atom fluorescence. We examine the question of whether or not collapse is 'really' a physical process, and discuss the consequences of simply omitting it but including the observer as a part of the overall system governed by the laws of quantum mechanics.
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Vavruk, T. O., O. S. Tcareva, O. G. Malko, L. M. Hobur, and N. D. Podubinska. "MATHEMATICAL MODEL FOR CALCULATING THE STRUCTURE OF A LIQUID (MELT) USING DISTRIBUTION FUNCTIONS." METHODS AND DEVICES OF QUALITY CONTROL, no. 1(46) (June 28, 2021): 125–31. http://dx.doi.org/10.31471/1993-9981-2021-1(46)-125-131.

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This article considers a spatio-temporal study of the structure of melts using the correlation functions of the distribution of physical and chemical analysis. The authors consider the properties of metallic melts and their dependence on the physical state of the melt. The dynamic structure of the melt is considered, the numerical description is given. The binary distribution function is distinguished as the one that best corresponds to the structure of the fluid. With the help of the atomic distribution function, if the interaction potentials are known, it is possible to find the equation of
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SONG, LIANG, CHAOQIANG TAN, and LIXIN YAN. "AN ATOMIC DECOMPOSITION FOR HARDY SPACES ASSOCIATED TO SCHRÖDINGER OPERATORS." Journal of the Australian Mathematical Society 91, no. 1 (2011): 125–44. http://dx.doi.org/10.1017/s1446788711001376.

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AbstractLetL=−Δ+Vbe a Schrödinger operator on ℝnwhereVis a nonnegative function in the spaceL1loc(ℝn) of locally integrable functions on ℝn. In this paper we provide an atomic decomposition for the Hardy spaceH1L(ℝn) associated toLin terms of the maximal function characterization. We then adapt our argument to give an atomic decomposition for the Hardy spaceH1L(ℝn×ℝn) on product domains.
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Bentley, Jason. "Construction of Regular Non-Atomic Strictly-Positive Measures in Second-Countable Non-Atomic Locally Compact Hausdorff Spaces." Annales Mathematicae Silesianae 36, no. 1 (2022): 15–25. http://dx.doi.org/10.2478/amsil-2022-0005.

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Abstract This paper presents a constructive proof of the existence of a regular non-atomic strictly-positive measure on any second-countable non-atomic locally compact Hausdorff space. This construction involves a sequence of finitely-additive set functions defined recursively on an ascending sequence of rings of subsets with a set function limit that is extendable to a measure with the desired properties. Non-atomicity of the space provides a meticulous way to ensure that the set function limit is σ-additive.
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Carbó-Dorca, Ramon. "Quantum Molecular Polyhedra and Atomic Populations." Scientific World 14, no. 14 (2021): 6–13. http://dx.doi.org/10.3126/sw.v14i14.34976.

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The present paper uses the LCAO MO theory formalism. The structure of the first order electronic density function is decomposed in two kinds of quantum polyhedra to discuss the behavior of quantum atomic populations. Among the many aspects one can consider about atomic populations here, the quantum mechanical structure of the density function is taken as the most important characteristic to think about. Apart of the usual one-electron basis set, centered in the molecular atoms, there is also discussed the possibility that the three-dimensional space where the molecular structures are described
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Halakatti, S. C. P., and Akshata Kengangutti. "A Study on Atomic Hausdorff and Atomic Regular Measure Manifolds." Journal of the Tensor Society 10, no. 01 (2007): 69–77. http://dx.doi.org/10.56424/jts.v10i01.10573.

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In this paper atomic Hausdorff and atomic regular measure manifolds are generated by using the tools of inverse function theorem for measure manifold and pullback function on a measure manifold. Also, we investigate the possibility of generating a broader class of atomic measure manifolds.
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Dissertations / Theses on the topic "Atomic function"

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Wu, Tao. "Structure-function analysis of vascular tethering molecules using atomic force microscope." Diss., Atlanta, Ga. : Georgia Institute of Technology, 2008. http://hdl.handle.net/1853/31844.

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Thesis (Ph.D)--Mechanical Engineering, Georgia Institute of Technology, 2009.<br>Committee Chair: Zhu, Cheng; Committee Member: Barry, Bridgette; Committee Member: Boyan, Barbara; Committee Member: McEver, Rodger; Committee Member: McIntire, Larry. Part of the SMARTech Electronic Thesis and Dissertation Collection.
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Sikora, Aneta E. "Structure-function analysis of a multifunctional enzyme using the atomic force microscope." Thesis, University of Portsmouth, 2010. https://researchportal.port.ac.uk/portal/en/theses/structurefunction-analysis-of-a-multifunctional-enzyme-using-the-atomic-force-microscope(fdbd2065-c230-4eba-a7cd-94cbb1bb9e16).html.

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The type I R-M enzyme EcoR124I is a multifunctional, multisubunit molecular motor with the ability to self-assemble. In the presence of hydrophobic compounds, subunit disassembly has been observed leading to the possibility of using the enzyme as a nanoactuator in toxicity biosensors. A better understanding of single molecule interactions between the subunits has been investigated using atomic force microscopy (AFM), a powerful tool for measuring forces and dynamics between single molecules with a picoNewton sensitivity. AFM imaging of DNA fragments with a single recognition binding site for E
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Masadeh, Ahmad Salah. "Quantitative structure determination of nanostructured materials using the atomic pair distribution function analysis." Diss., Connect to online resource - MSU authorized users, 2008.

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Mavroidis, Athanasios. "A QCD analysis of structure function data from electron proton collisions in the H1 experiment." Thesis, Queen Mary, University of London, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.243432.

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Ruscio, Jory Zmuda. "Molecular Modeling: Elucidation of Structure/Function Relationships of Proteins and DNA at the Atomic Resolution." Diss., Virginia Tech, 2007. http://hdl.handle.net/10919/27219.

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While experiments provide valuable information about biological molecules, current technology cannot yet monitor atomic fluctuations at relevant time scales. Theoretical computational simulations are able to model the appropriate interactions at atomic resolution. Computational techniques have become widely used for identifying interactions in biological systems. Such methods have proven quite accurate in their ability to reproduce experimental data and also in screening and predicting pertinent activities. Molecular modeling employs theoretical and computational techniques to elucidate biolog
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Cardoch, Sebastian. "Studying Atomic Vibrations by Transmission Electron Microscopy." Thesis, Uppsala universitet, Materialteori, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-305370.

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We employ the empirical potential function Airebo to computationally model free-standing Carbon-12 graphene in a classical setting. Our objective is to measure the mean square displacement (MSD) of atoms in the system for different average temperatures and Carbon-13 isotope concentrations. From results of the MSD we aim to develop a technique that employs Transmission Electron Microscopy (TEM), using high-angle annular dark filed (HAADF) detection, to obtain atomic-resolution images. From the thermally diffusive images, produced by the vibrations of atoms, we intent to resolve isotopes types i
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Tsang, Wai-kan, and 曾衛勤. "Determine the atomic structure of a surface with mixed structure phases by using LEED Patterson function." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2004. http://hub.hku.hk/bib/B30497115.

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Roy, Chowdhury Susovan. "Single-Molecule Force Manipulation and Nanoscopic Imaging of Protein Structure-Dynamics-Function Relationship." Bowling Green State University / OhioLINK, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=bgsu162707900722617.

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Fleig, Timo. "Wave function based relativistic multi-reference electron correlation methods development and application to atomic and molecular properties /." [S.l.] : [s.n.], 2007. http://deposit.ddb.de/cgi-bin/dokserv?idn=984672672.

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Wood, William. "Investigating the structure and function of the plant photosynthetic membrane using atomic force microscopy and Monte Carlo simulations." Thesis, University of Sheffield, 2017. http://etheses.whiterose.ac.uk/18028/.

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The relative spatial organisation of protein complexes involved in the light reactions of photosynthesis in plants, (photosystem II (PSII), cytochrome b6f (cytb6f), photosystem I (PSI), and ATP synthase) remains unknown, but is crucial as it determines the diffusive path of mobile electron carriers plastoquinone (PQ) and plastocyanin (PC). Protocols were developed for purifying grana and stromal lamellae membranes for atomic force microscopy (AFM) in model plants spinach (Spinacia oleracea) and Arabidopsis thaliana. The development of methods to purify stromal lamellae from spinach for AFM all
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Books on the topic "Atomic function"

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Banerjee, Soham. Improved modeling of nanocrystals from atomic pair distribution function data. [publisher not identified], 2020.

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Péter, Deák, Frauenheim Thomas, and Pederson Mark Roger, eds. Computer simulation of materials at atomic level. Wiley-VCH, 2000.

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Terban, Maxwell. Characterizing the atomic structure in low concentrations of weakly ordered, weakly scattering materials using the pair distribution function. [publisher not identified], 2018.

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Shi, Chenyang. Local structure and lattice dynamics study of low dimensional materials using atomic pair distribution function and high energy resolution inelastic x-ray scattering. [publisher not identified], 2015.

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R, Taylor Peter, and Ames Research Center, eds. General contraction of Gaussian basis sets: II. Atomic natural orbitals and the calculation of atomic and molecular properties. NASA Ames Research Center, 1989.

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Bock, Gregory, and Jamie A. Goode, eds. Ion Channels: From Atomic Resolution Physiology to Functional Genomics. John Wiley & Sons, Ltd, 2002. http://dx.doi.org/10.1002/0470868759.

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Gregory, Bock, Goode Jamie, and Novartis Foundation, eds. Ion channels: From atomic resolution physiology to functional genomics. Wiley, 2002.

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1933-, Levin F. S., and Micha David, eds. Coulomb interactions in nuclear and atomic few-body collisions. Plenum Press, 1996.

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Filippi, Claudia. Generalized gradient approximations to density functional theory: Comparison with exact results. Cornell Theory Center, Cornell University, 1996.

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Gross, Eberhard K. U. Density Functional Theory. Springer US, 1995.

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Book chapters on the topic "Atomic function"

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Capitelli, Mario, Gianpiero Colonna, and Antonio D’Angola. "Atomic Partition Function." In Fundamental Aspects of Plasma Chemical Physics. Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4419-8182-0_4.

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Voigtländer, Bert. "Work Function, Contact Potential, and Kelvin Probe AFM." In Atomic Force Microscopy. Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-13654-3_9.

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Bayro-Corrochano, Eduardo, and Eduardo Ulises Moya-Sánchez. "Quaternion Atomic Function for Image Processing." In Guide to Geometric Algebra in Practice. Springer London, 2011. http://dx.doi.org/10.1007/978-0-85729-811-9_8.

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Forsman, Klas. "Atomic decompositions in Hardy spaces on bounded lipschitz domains." In Function Spaces and Applications. Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/bfb0078876.

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Hoffmann, Regina. "Tip–Sample Interactions as a Function of Distance on Insulating Surfaces." In Noncontact Atomic Force Microscopy. Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-642-01495-6_4.

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Feichtinger, Hans G., and Karlheinz Gröchenig. "A unified approach to atomic decompositions via integrable group representations." In Function Spaces and Applications. Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/bfb0078863.

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Wodak, Shoshana J., Raúl Mendez, and Marc Lensink. "Predictions of Protein-Protein Interactions at the Atomic Scale." In Supramolecular Structure and Function 9. Springer Netherlands, 2007. http://dx.doi.org/10.1007/978-1-4020-6466-1_1.

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Berendsen, Herman J. C., and Bert Egberts. "Molecular Dynamics of a Bilayer Membrane with Atomic Detail." In Structure, Dynamics and Function of Biomolecules. Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-71705-5_58.

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Hennebelle, Patrick, and Edouard Audit. "Thermal Condensation in a Turbulent Atomic Hydrogen Flow." In The Initial Mass Function 50 Years Later. Springer Netherlands, 2005. http://dx.doi.org/10.1007/978-1-4020-3407-7_71.

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Forssén, C., V. D. Efros, and M. V. Zhukov. "E1 strength function for two-neutron halo nuclei in an analytical three-body approach." In Exotic Nuclei and Atomic Masses. Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-642-55560-2_80.

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Conference papers on the topic "Atomic function"

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DeLuca, Billie V., and Anil K. Patnaik. "Reconstruction of Generic Light Pulses Stored via EIT using the Coherent Atomic Transfer Function." In Quantum 2.0. Optica Publishing Group, 2024. http://dx.doi.org/10.1364/quantum.2024.qth3a.6.

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We use the Fourier-based coherent atomic transfer (CAT) function for EIT storage in a Λ atomic system to reconstruct an arbitrary pulse shape given the retrieved output using numerical deconvolution algorithms.
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Hummer, D. G. "The atomic internal partition function." In AIP Conference Proceedings Volume 168. AIP, 1988. http://dx.doi.org/10.1063/1.37180.

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Varner, R. L., N. Gan, J. R. Beene, et al. "Measurement of the E1 strength function of." In EXOTIC NUCLEI AND ATOMIC MASSES. ASCE, 1998. http://dx.doi.org/10.1063/1.57217.

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Sanchez-Mondragon, J. J., S. M. Chumakov, and H. M. Castro-Beltran. "Quasi probability distribution for the field in the Dicke model." In OSA Annual Meeting. Optica Publishing Group, 1993. http://dx.doi.org/10.1364/oam.1993.thdd.20.

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We have calculated (both, analytically1 and by computer) the Q-function (quasiprobability distribution in the field phase space) for a system of N two-level atoms interacting with the quantum e.m. field in a lossless cavity. For the one atom case the analogous problem has been solved in the work.2 The field was supposed to be initially in a coherent state. For arbitrary initial atomic state, the Q-function has N+1 humps of Gaussian form. When all these humps are essentially separated in the phase space the photon number and atomic inversion oscillations are collapsed. If some of the humps over
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Hansen, Stephanie B. "Effects of the Electron Energy Distribution Function on Line and Continuum Emission." In ATOMIC PROCESSES IN PLASMAS: 14th APS Topical Conference on Atomic Processes in Plasmas. AIP, 2004. http://dx.doi.org/10.1063/1.1824872.

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Krainov, V. P. "Barrier-Suppression Ionization of Complex Atoms and Diatomic Molecules." In Applications of High Field and Short Wavelength Sources. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/hfsw.1997.the8.

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Theory of tunneling ionization of atoms and atomic ions by strong low- frequency laser radiation was developed in Ref.[1] (so called ADK- approach). This theory is based on the conception of the quasi-stationary electromagnetoc field producing tunneling ejection of valence electrons. A complex atom or an atomic ion is considered in the frames of quantum defect method; its wave function is an asymptotic wave function at the large distances from the atomic core. In Ref.[2] the angular and energy distributions of ejected electrons in tunneling ionization were obtained.
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Bassi, Angelo. "Gravitational decoherence and gravitational-wave function collapse." In Optical, Opto-Atomic, and Entanglement-Enhanced Precision Metrology, edited by Selim M. Shahriar and Jacob Scheuer. SPIE, 2019. http://dx.doi.org/10.1117/12.2515594.

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Castin, Yvan, Jean Dalibard, and Klaus Mo̸lmer. "A wave function approach to dissipative processes." In Thirteenth International conference on atomic physics (ICAP-13). AIP, 1993. http://dx.doi.org/10.1063/1.43795.

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Cacciani, Alessandro, A. Capodiferro, C. Contento, et al. "Lidar apparatus for mesospheric daytime atomic sodium layer." In Medical Imaging 2003 Physiology and Function: Methods, Systems, and Applications, edited by Alexis Carabelas, Giuseppe Baldacchini, Paolo Di Lazzaro, and Dimitrios Zevgolis. SPIE, 2003. http://dx.doi.org/10.1117/12.513647.

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Saboori, Somayeh, Zhibing Li, Weiliang Wang, Yu Xia, and Juncong She. "Work function of polarized boron 2D atomic crystal." In 2018 31st International Vacuum Nanoelectronics Conference (IVNC). IEEE, 2018. http://dx.doi.org/10.1109/ivnc.2018.8520033.

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Reports on the topic "Atomic function"

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Billinge, S. J. L., and M. F. Thorpe. Local Atomic Structure of Semiconductor Alloys Using Pair Distribution Function Analysis. Office of Scientific and Technical Information (OSTI), 2002. http://dx.doi.org/10.2172/795601.

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Chacon, A. D. Pion correlations as a function of atomic mass in heavy ion collisions. Office of Scientific and Technical Information (OSTI), 1989. http://dx.doi.org/10.2172/5091759.

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Popov, Oleksandr O., Anna V. Iatsyshyn, Andrii V. Iatsyshyn, et al. Immersive technology for training and professional development of nuclear power plants personnel. CEUR Workshop Proceedings, 2021. http://dx.doi.org/10.31812/123456789/4631.

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Training and professional development of nuclear power plant personnel are essential components of the atomic energy industry’s successful performance. The rapid growth of virtual reality (VR) and augmented reality (AR) technologies allowed to expand their scope and caused the need for various studies and experiments in terms of their application and effectiveness. Therefore, this publication studies the peculiarities of the application of VR and AR technologies for the training and professional development of personnel of nuclear power plants. The research and experiments on various aspects o
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Степанюк, Олександр Миколайович, and Руслана Михайлівна Балабай. Controlling by Defects of Switching of ZnO Nanowire Array Surfaces from Hydrophobic to Hydrophilic. Вид-во Прикарпатського нац. ун-т ім. Василя Стефаника, 2023. http://dx.doi.org/10.31812/123456789/8487.

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The study investigated the wettability of polar and nonpolar ZnO nanowire surfaces, the effect of defects on the transition from hydrophobic to hydrophilic state of the surface of a ZnO nanowire array, and the atomic-level mechanisms of reversible wettability using first-principles density functional theory and pseudopotential methods.
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Hill, Christian. International Atomic and Molecular Code Centres Network: Database Services for Radiation Damage in Nuclear Materials. IAEA Nuclear Data Section, 2020. http://dx.doi.org/10.61092/iaea.agtk-r4gy.

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The International Code Centres Network (CCN) is a group of experts developing codes and models for atomic, molecular and plasma-surface interaction data relevant to fusion applications. Variable subsets of the group are brought together by the IAEA Atomic and Molecular Data (AMD) Unit in order to discuss computational and scientific issues associated with code developments. At the 6th Technical Meeting described in this report, 11 experts in the field of Molecular Dynamics (MD) simulations of radiation damage reviewed CascadesDB, a database of atomic configurations generated by MD simulations
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Hill, C. Summary Report of the 7th Biennial Technical Meeting of the Code Centres Network of the International Atomic and Molecular Code Centres Network: Database Services for Radiation Damage in Nuclear Materials. IAEA Nuclear Data Section, 2021. http://dx.doi.org/10.61092/iaea.25ex-cn8n.

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The International Code Centres Network (CCN) is a group of experts developing codes and models for atomic, molecular and plasma-surface interaction data relevant to fusion applications. Variable subsets of the group are brought together by the IAEA Atomic and Molecular Data (AMD) Unit in order to discuss computational and scientific issues associated with code developments. At the 7th Technical Meeting described in this report, which was held virtually from 18 – 20 October 2021, 18 experts in the field of Density Functional Theory (DFT) and Molecular Dynamics (MD) simulations of radiation dama
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Dunlap, Brett I., Shashi P. Karna, and Rajendra R. Zope. Dipole Moments From Atomic-Number-Dependent Potentials in Analytic Density-Functional Theory. Defense Technical Information Center, 2010. http://dx.doi.org/10.21236/ada522802.

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Surdoval, Wayne. New Polarizability Functions for Calculating Atomic Hydrogen S State Spectral Lines in Exact Agreement with NIST Measurements. Office of Scientific and Technical Information (OSTI), 2020. http://dx.doi.org/10.2172/1665762.

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He, Dan, Hongmei Wu, Yujie Han, Min Liu, and Mao Lu. A meta-analysis of topical antifungal drugs to treat atopic dermatitis. INPLASY - International Platform of Registered Systematic Review and Meta-analysis Protocols, 2021. http://dx.doi.org/10.37766/inplasy2021.12.0062.

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Review question / Objective: Various bacteria and fungi colonize the skin surface of patients with AD. The colonized fungi mainly include Malassezia, non-Malassezia yeasts, and molds. Among them, Malassezia occupies 63%~86% of the fungal colonization community on the skin surface of AD patients. Although the relationship between the level of Malassezia on the skin surface and disease severity remains controversial, many studies have shown that the level of serum anti-Malassezia-specific immunoglobulin E (IgE) antibodies in AD patients is related to the disease severity, especially in patients
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Nelson, Nathan, and Charles F. Yocum. Structure, Function and Utilization of Plant Photosynthetic Reaction Centers. United States Department of Agriculture, 2012. http://dx.doi.org/10.32747/2012.7699846.bard.

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Light capturing and energy conversion by PSI is one of the most fundamental processes in nature. In the heart of these adaptations stand PSI, PSII and their light harvesting antenna complexes. The main goal of this grant proposal was to obtain by X-ray crystallography information on the structure of plant photosystem I (PSI) and photosystem II (PSII) supercomplexes. We achieved several milestones along this line but as yet, like several strong laboratories around the world, we have no crystal structure of plant PSII. We have redesigned the purification and crystallization procedures and recent
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You might also be interested in the extended bibliographies on the topic 'Atomic function' for particular source types:
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