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Schelling, Patrick K., Ernotte, Jacques, Shokeen, Lalit, Woods Halley, J., Tucker, William C. (2014) Molecular-dynamics calculation of the vacancy heat of transport. Journal of Applied Physics, 116 (2). 23506pp. doi:10.1063/1.4886577

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics calculation of the vacancy heat of transport
JournalJournal of Applied Physics
AuthorsSchelling, Patrick K.Author
Ernotte, JacquesAuthor
Shokeen, LalitAuthor
Woods Halley, J.Author
Tucker, William C.Author
Year2014 (July 14)Volume116
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.4886577Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5199459Long-form Identifiermindat:1:5:5199459:2
GUID0
Full ReferenceSchelling, Patrick K., Ernotte, Jacques, Shokeen, Lalit, Woods Halley, J., Tucker, William C. (2014) Molecular-dynamics calculation of the vacancy heat of transport. Journal of Applied Physics, 116 (2). 23506pp. doi:10.1063/1.4886577
Plain TextSchelling, Patrick K., Ernotte, Jacques, Shokeen, Lalit, Woods Halley, J., Tucker, William C. (2014) Molecular-dynamics calculation of the vacancy heat of transport. Journal of Applied Physics, 116 (2). 23506pp. doi:10.1063/1.4886577
In(2014, July) Journal of Applied Physics Vol. 116 (2) AIP Publishing

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Tucker, William C., Schelling, Patrick K. (2014) Analysis of simulation methodology for calculation of the heat of transport for vacancy thermodiffusion. Journal of Applied Physics, 116 (2). 23504pp. doi:10.1063/1.4887121
Tucker, William C., Shokeen, Lalit, Schelling, Patrick K. (2013) Atomic-scale simulation of the thermodiffusion of hydrogen in palladium. Journal of Applied Physics, 114 (6). 63509pp. doi:10.1063/1.4816961
Shokeen, Lalit, Schelling, Patrick K. (2011) Thermodynamics and kinetics of silicon under conditions of strong electronic excitation. Journal of Applied Physics, 109 (7). 73503pp. doi:10.1063/1.3554410
Shokeen, Lalit, Schelling, Patrick K. (2010) An empirical potential for silicon under conditions of strong electronic excitation. Applied Physics Letters, 97 (15). 151907pp. doi:10.1063/1.3499296
McDargh, Zachary, Schelling, Patrick K. (2011) Molecular-dynamics approach for determining the vacancy heat of transport. Computational Materials Science, 50 (8). 2363-2370 doi:10.1016/j.commatsci.2011.03.014
Shokeen, Lalit, Schelling, Patrick K. (2013) Role of electronic-excitation effects in the melting and ablation of laser-excited silicon. Computational Materials Science, 67. 316-328 doi:10.1016/j.commatsci.2012.07.042
Fernando, Kevin M., Schelling, Patrick K. (2020) Non-local linear-response functions for thermal transport computed with equilibrium molecular-dynamics simulation. Journal of Applied Physics, 128 (21) 215105pp. doi:10.1063/5.0032014
Tucker, William C., Schelling, Patrick K. (2016) Thermodiffusion in liquid binary alloys computed from molecular-dynamics simulation and the Green-Kubo formalism. Computational Materials Science, 124. 54-61 doi:10.1016/j.commatsci.2016.07.012
Skye, Ashton, Schelling, Patrick K. (2008) Thermal resistivity of Si–Ge alloys by molecular-dynamics simulation. Journal of Applied Physics, 103 (11). 113524pp. doi:10.1063/1.2936868
Becker, Brian, Schelling, Patrick K., Phillpot, Simon R. (2006) Interfacial phonon scattering in semiconductor nanowires by molecular-dynamics simulation. Journal of Applied Physics, 99 (12). 123715pp. doi:10.1063/1.2207503
Watanabe, Taku, Ni, Boris, Phillpot, Simon R., Schelling, Patrick K., Keblinski, Pawel (2007) Thermal conductance across grain boundaries in diamond from molecular dynamics simulation. Journal of Applied Physics, 102 (6). 63503pp. doi:10.1063/1.2779289
 
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