Academic literature on the topic 'Classical scattering dynamics'
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Journal articles on the topic "Classical scattering dynamics"
BRUHN, B., and B. P. KOCH. "CHAOTIC SCATTERING IN CLASSICAL TRIATOMIC MOLECULAR DYNAMICS." International Journal of Bifurcation and Chaos 03, no. 04 (August 1993): 999–1012. http://dx.doi.org/10.1142/s0218127493000829.
Full textMarković, Nikola, and Andreas Bäck. "Mixed Quantum−Classical Scattering Dynamics of CF3Br†." Journal of Physical Chemistry A 108, no. 41 (October 2004): 8765–71. http://dx.doi.org/10.1021/jp049138k.
Full textSchultz, David G., Samuel B. Wainhaus, Luke Hanley, Pascal de Sainte Claire, and William L. Hase. "Classical dynamics simulations of SiMe3+ ion–surface scattering." Journal of Chemical Physics 106, no. 24 (June 22, 1997): 10337–48. http://dx.doi.org/10.1063/1.474069.
Full textLANDAU, D. P., ALEX BUNKER, and KUN CHEN. "SPIN DYNAMICS SIMULATIONS OF CLASSICAL, THREE-DIMENSIONAL HEISENBERG MAGNETS." International Journal of Modern Physics C 07, no. 03 (June 1996): 401–8. http://dx.doi.org/10.1142/s012918319600034x.
Full textMcCluskey, Andrew R., James Grant, Adam R. Symington, Tim Snow, James Doutch, Benjamin J. Morgan, Stephen C. Parker, and Karen J. Edler. "An introduction to classical molecular dynamics simulation for experimental scattering users." Journal of Applied Crystallography 52, no. 3 (May 7, 2019): 665–68. http://dx.doi.org/10.1107/s1600576719004333.
Full textFejoz, Jacques, Andreas Knauf, and Richard Montgomery. "Classical n-body scattering with long-range potentials." Nonlinearity 34, no. 11 (October 14, 2021): 8017–54. http://dx.doi.org/10.1088/1361-6544/ac288d.
Full textBäck, Andreas, and Nikola Marković. "Comparison of classical and quantum dynamics for collinear cluster scattering." Journal of Chemical Physics 122, no. 14 (April 8, 2005): 144711. http://dx.doi.org/10.1063/1.1875072.
Full textPoppe, D. "Classical dynamics of rotationally inelastic scattering of atoms with molecules." Chemical Physics 111, no. 1 (January 1987): 21–31. http://dx.doi.org/10.1016/0301-0104(87)87004-0.
Full textTamura, Hideo. "Semi-classical bounds on scattering cross sections in two dimensional magnetic fields." Nagoya Mathematical Journal 147 (September 1997): 25–61. http://dx.doi.org/10.1017/s0027763000006309.
Full textTrugman, S. A. "Complex Classical and Quantum Scattering Dynamics and the Quantum Hall Effect." Physical Review Letters 62, no. 5 (January 30, 1989): 579–82. http://dx.doi.org/10.1103/physrevlett.62.579.
Full textDissertations / Theses on the topic "Classical scattering dynamics"
Rodriguez-Fernandez, Alberto. "Classical dynamics of gas-surface scattering : fundamentals and applications." Thesis, Bordeaux, 2021. http://www.theses.fr/2021BORD0038.
Full textThis thesis manuscript is devoted to the theoretical study of several reactive and non-reactive processes that take place at the gas-solid interface. Two classical trajectory methods, different and complementary, were used to simulate the dynamics of these processes. The first one relies on large sets of classical paths obtained by numerically solving Hamilton equations on a previously constructed potential energy surface (PES). Classical paths are then assigned statistical weights based on two semiclassical corrections: Gaussian binning and the adiabaticity correction. This approach, in a quantum spirit, was applied to the scattering of H2 on a Pd(111) surface. First, the study focused on collisions where H2 is initially in the rovibrational ground state. Then, rotationally excited states were considered. On this occasion, a variation of the adiabaticity correction based on firmer semiclassical grounds was introduced. In both cases, the predictions of the sticking and state-resolved reflection probabilities were found to be in remarkably good agreement with those obtained through exact quantum time-dependent calculations, contrary to standard quasi-classical trajectory predictions. The classical approach in a quantum spirit could thus be very useful for future studies.The second method used in this work, known as Ab-Initio Molecular Dynamics (AIMD), calculates the inter-nuclear forces from density functional theory and uses them to classically move the nuclei. Contrary to the previous approach, AIMD does not require the very demanding construction of a PES (the price to pay, however, is that the numerical cost of each trajectory is much higher than with the previous method). AIMD allowed us to study the dissociation process of H2 on W(110) surfaces.The functional we used includes a van der Waals term which provokes an increase of the far distance attraction that is compensated by a stronger repulsion at short distances. The combination of both effects appreciably decreases the value of the dissociation probability, bringing it closer to the experimental result when a clean surface is used. When oxygen atoms are previously adsorbed on the surface, the dissociation probability drops considerably. This effect increases with the amount of oxygen on the surface. A model ordered phase is used to explain the nonexistent sticking probability for coverages Θ > 0.35 ML observed experimentally. The oxygen atoms push the H2 molecules away from the narrow bottlenecks leading to the surface in the absence of oxygen atoms. This effectively eliminates any chance of dissociation in the surface for high coverages. At low coverages, it is expected that similar dynamics compared to the clean surface case arise on top of W atoms at a sufficiently large distance from O atoms
Chism, William Wesley. "Nonlinear classical dynamics in intense laser-atom physics /." Digital version accessible at:, 2000. http://wwwlib.umi.com/cr/utexas/main.
Full textMcCrudden, Garreth. "Vector correlations in gas-phase inelastic collision dynamics." Thesis, University of Oxford, 2017. http://ora.ox.ac.uk/objects/uuid:967fbe54-98a9-48e9-a0b2-707811804d7a.
Full textAlexander, William Andrew. "Theoretical and experimental studies of energy transfer dynamics in collisions of atomic and molecular species with model organic surfaces." Diss., Virginia Tech, 2009. http://hdl.handle.net/10919/26857.
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Gibson, D. J. "A High-Energy, Ultrashort-Pulse X-Ray System for the Dynamic Study of Heavy, Dense Materials." Washington, D.C : Oak Ridge, Tenn. : United States. Dept. of Energy ; distributed by the Office of Scientific and Technical Information, U.S. Dept. of Energy, 2004. http://www.osti.gov/servlets/purl/15011626-GeBNVt/native/.
Full textPublished through the Information Bridge: DOE Scientific and Technical Information. "UCRL-TH-207378" Gibson, D J. 09/17/2004. Report is also available in paper and microfiche from NTIS.
Barr, Alexander Michael. "Chaos, quasibound states, and classical periodic orbits in HOCI." Thesis, 2011. http://hdl.handle.net/2152/ETD-UT-2011-05-3029.
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Books on the topic "Classical scattering dynamics"
Beigie, Darin. Dynamics associated with classical multi-degree-of-freedom scattering phenomena. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1996.
Find full textHenriksen, Niels Engholm, and Flemming Yssing Hansen. Bimolecular Reactions, Dynamics of Collisions. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198805014.003.0004.
Full textMorawetz, Klaus. Interacting Systems far from Equilibrium. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198797241.001.0001.
Full textSteane, Andrew M. Relativity Made Relatively Easy Volume 2. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780192895646.001.0001.
Full textTiwari, Sandip. Semiconductor Physics. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198759867.001.0001.
Full textBook chapters on the topic "Classical scattering dynamics"
Billing, Gert Due. "Classical Path Approach to Inelastic and Reactive Scattering." In Supercomputer Algorithms for Reactivity, Dynamics and Kinetics of Small Molecules, 339–56. Dordrecht: Springer Netherlands, 1989. http://dx.doi.org/10.1007/978-94-009-0945-8_20.
Full textGibbons, John. "The Zabolotskaya-Khokhlov Equation and the Inverse Scattering Problem of Classical Mechanics." In Dynamical Problems in Soliton Systems, 36–41. Berlin, Heidelberg: Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-662-02449-2_6.
Full text"SCATTERING AND LINEAR OSCILLATIONS." In Classical Dynamics, 147–200. Cambridge University Press, 1998. http://dx.doi.org/10.1017/cbo9780511803772.005.
Full textGASPARD, P. "Scattering and Resonances: Classical and Quantum Dynamics." In Quantum Chaos, 307–83. Elsevier, 1993. http://dx.doi.org/10.1016/b978-0-444-81588-0.50013-4.
Full textBoothroyd, Andrew T. "Nuclear Scattering." In Principles of Neutron Scattering from Condensed Matter, 127–84. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198862314.003.0005.
Full textRaff, Lionel, Ranga Komanduri, Martin Hagan, and Satish Bukkapatnam. "Fitting Potential Energy Hypersurfaces." In Neural Networks in Chemical Reaction Dynamics. Oxford University Press, 2012. http://dx.doi.org/10.1093/oso/9780199765652.003.0005.
Full textPierrus, J. "Electromagnetic radiation." In Solved Problems in Classical Electromagnetism. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198821915.003.0011.
Full textPINE, D. J., D. A. WEITZ, G. MARET, P. E. WOLF, E. HERBOLZHEIMER, and P. M. CHAIKIN. "DYNAMICAL CORRELATIONS OF MULTIPLY SCATTERED LIGHT." In Scattering and Localization of Classical Waves in Random Media, 312–72. WORLD SCIENTIFIC, 1990. http://dx.doi.org/10.1142/9789814340687_0006.
Full textTossell, John A., and David J. Vaughan. "Theoretical Methods." In Theoretical Geochemistry. Oxford University Press, 1992. http://dx.doi.org/10.1093/oso/9780195044034.003.0005.
Full textTiwari, Sandip. "Hamiltonians and solution techniques." In Semiconductor Physics, 6–57. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198759867.003.0001.
Full textConference papers on the topic "Classical scattering dynamics"
Choi, Woon Ih, Kwiseon Kim, and Sreekant Narumanchi. "Molecular Dynamics Modeling of Thermal Conductance at Atomically Clean and Disordered Silicon/Aluminum Interfaces." In ASME 2011 International Mechanical Engineering Congress and Exposition. ASMEDC, 2011. http://dx.doi.org/10.1115/imece2011-65409.
Full textStevens, Robert J., Pamela M. Norris, and Leonid V. Zhigilei. "Molecular Dynamics Study of Thermal Boundary Resistance: Evidence of Strong Inelastic Scattering Transport Channels." In ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-60334.
Full textSipkens, T. A., K. J. Daun, J. T. Titantah, and M. Karttunen. "Quantifying the Thermal Accommodation Coefficient for Iron Surfaces Using Molecular Dynamics Simulations." In ASME 2015 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/imece2015-52150.
Full textMabuchi, Takuya, and Takashi Tokumasu. "Molecular Dynamics Study of Proton and Water Transport in Nafion Membrane." In ASME 2013 11th International Conference on Nanochannels, Microchannels, and Minichannels. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/icnmm2013-73084.
Full textThompson, Lonny L. "A Multi-Field Space-Time Finite Element Method for Structural Acoustics." In ASME 1995 Design Engineering Technical Conferences collocated with the ASME 1995 15th International Computers in Engineering Conference and the ASME 1995 9th Annual Engineering Database Symposium. American Society of Mechanical Engineers, 1995. http://dx.doi.org/10.1115/detc1995-0395.
Full textPopkov, Vyacheslav, Alexander Sterenberg, Vladimir Gusev, and Andrey Tyutyaev. "COGNITIVE GEOLOGY OF SUPERIMPOSED SCATTERING OF MOBILE ORE ELEMENTS, PROPER FORMS OF MULTISCALE STRUCTURAL STRESS STABILITY, BIOGENETIC ACCESS CODE OF RESOURCES AND FIELD ARTEFACTS." In GEOLINKS International Conference. SAIMA Consult Ltd, 2020. http://dx.doi.org/10.32008/geolinks2020/b1/v2/11.
Full textGillet, Jean-Numa, and Sebastian Volz. "Atomic-Scale Three-Dimensional Phononic Crystals With a Large Thermoelectric Figure of Merit." In ASME 2008 International Mechanical Engineering Congress and Exposition. ASMEDC, 2008. http://dx.doi.org/10.1115/imece2008-68381.
Full textGillet, Jean-Numa, Yann Chalopin, and Sebastian Volz. "Atomic-Scale Three-Dimensional Phononic Crystals With a Lower Thermal Conductivity Than the Einstein Limit of Bulk Silicon." In ASME 2008 Heat Transfer Summer Conference collocated with the Fluids Engineering, Energy Sustainability, and 3rd Energy Nanotechnology Conferences. ASMEDC, 2008. http://dx.doi.org/10.1115/ht2008-56403.
Full textSakiyama, Yukinori, Shu Takagi, and Yoichiro Matsumoto. "Multiscale Analysis of Silicon LPCVD Reactor." In ASME 2005 Summer Heat Transfer Conference collocated with the ASME 2005 Pacific Rim Technical Conference and Exhibition on Integration and Packaging of MEMS, NEMS, and Electronic Systems. ASMEDC, 2005. http://dx.doi.org/10.1115/ht2005-72051.
Full textLiu, Yen-Chen, and Nikhil Chopra. "A New Architecture for Set-Point Control of Robotic Manipulators With Time-Varying Input/Output Delays." In ASME 2011 Dynamic Systems and Control Conference and Bath/ASME Symposium on Fluid Power and Motion Control. ASMEDC, 2011. http://dx.doi.org/10.1115/dscc2011-6188.
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