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Tymczak, C. J., Ray, John R. (1990) Interface response function for a model of sodium: A molecular dynamics study. The Journal of Chemical Physics, 92 (12). 7520-7530 doi:10.1063/1.458188

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Reference TypeJournal (article/letter/editorial)
TitleInterface response function for a model of sodium: A molecular dynamics study
JournalThe Journal of Chemical Physics
AuthorsTymczak, C. J.Author
Ray, John R.Author
Year1990 (June 15)Volume92
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.458188Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2182189Long-form Identifiermindat:1:5:2182189:1
GUID0
Full ReferenceTymczak, C. J., Ray, John R. (1990) Interface response function for a model of sodium: A molecular dynamics study. The Journal of Chemical Physics, 92 (12). 7520-7530 doi:10.1063/1.458188
Plain TextTymczak, C. J., Ray, John R. (1990) Interface response function for a model of sodium: A molecular dynamics study. The Journal of Chemical Physics, 92 (12). 7520-7530 doi:10.1063/1.458188
In(1990, June) The Journal of Chemical Physics Vol. 92 (12) AIP Publishing

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Tymczak, C. J., Ray, John R. (1990) Asymmetric crystallization and melting kinetics in sodium: A molecular-dynamics study. Physical Review Letters, 64 (11). 1278-1281 doi:10.1103/physrevlett.64.1278
Karim, Omar A., Kay, Paul A., Haymet, A. D. J. (1990) The ice/water interface: A molecular dynamics simulation using the simple point charge model. The Journal of Chemical Physics, 92 (7). 4634-4635 doi:10.1063/1.457730
Gorecki, J., Kawczyński, A. L. (1990) Application of the molecular‐dynamics technique for simulations of an oscillating thermochemical system. The Journal of Chemical Physics, 92 (12). 7546-7553 doi:10.1063/1.458190
Niklasson, Anders M. N., Tymczak, C. J., Challacombe, Matt (2007) Time-reversible ab initio molecular dynamics. The Journal of Chemical Physics, 126 (14). 144103pp. doi:10.1063/1.2715556
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Karnes, John J., Benjamin, Ilan (2018) Miscibility at the immiscible liquid/liquid interface: A molecular dynamics study of thermodynamics and mechanism. The Journal of Chemical Physics, 148 (3). 34707pp. doi:10.1063/1.5012506
Kluge, Mark D., Ray, John R., Rahman, Aneesur (1987) Pulsed laser melting of silicon: A molecular dynamics study. The Journal of Chemical Physics, 87 (4). 2336-2339 doi:10.1063/1.453703
Dovesi, R., Causa’, M., Orlando, R., Roetti, C., Saunders, V. R. (1990) Ab initio approach to molecular crystals: A periodic Hartree–Fock study of crystalline urea. The Journal of Chemical Physics, 92 (12). 7402-7411 doi:10.1063/1.458592
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