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Cowen, Benjamin J., El-Genk, Mohamed S. (2015) On force fields for molecular dynamics simulations of crystalline silica. Computational Materials Science, 107. 88-101 doi:10.1016/j.commatsci.2015.05.018

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Reference TypeJournal (article/letter/editorial)
TitleOn force fields for molecular dynamics simulations of crystalline silica
JournalComputational Materials Science
AuthorsCowen, Benjamin J.Author
El-Genk, Mohamed S.Author
Year2015 (September)Volume107
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2015.05.018Search in ResearchGate
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Mindat Ref. ID9509225Long-form Identifiermindat:1:5:9509225:0
GUID0
Full ReferenceCowen, Benjamin J., El-Genk, Mohamed S. (2015) On force fields for molecular dynamics simulations of crystalline silica. Computational Materials Science, 107. 88-101 doi:10.1016/j.commatsci.2015.05.018
Plain TextCowen, Benjamin J., El-Genk, Mohamed S. (2015) On force fields for molecular dynamics simulations of crystalline silica. Computational Materials Science, 107. 88-101 doi:10.1016/j.commatsci.2015.05.018
In(n.d.) Computational Materials Science Vol. 107. Elsevier BV

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Cowen, Benjamin J., El-Genk, Mohamed S. (2016) Bond-order reactive force fields for molecular dynamics simulations of crystalline silica. Computational Materials Science, 111. 269-276 doi:10.1016/j.commatsci.2015.09.042
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El-Genk, Mohamed S., Talaat, Khaled, Cowen, Benjamin J. (2018) Thermal conductivity of silicon using reverse non-equilibrium molecular dynamics. Journal of Applied Physics, 123 (20). 205104pp. doi:10.1063/1.5030871
Cowen, Benjamin J., El-Genk, Mohamed S., Hattar, Khalid, Briggs, Samuel A. (2019) Investigations of irradiation effects in crystalline and amorphous SiC. Journal of Applied Physics, 126 (13). 135902pp. doi:10.1063/1.5085216
Cowen, Benjamin J., El-Genk, Mohamed S., Hattar, Khalid, Briggs, Samuel A. (2018) A study of irradiation effects in TiO2 using molecular dynamics simulation and complementary in situ transmission electron microscopy. Journal of Applied Physics, 124 (9). 95901pp. doi:10.1063/1.5045491
Zhou, Xiaoling, Chen, Changqing (2015) Molecular dynamic simulations of the mechanical properties of crystalline/crystalline and crystalline/amorphous nanolayered pillars. Computational Materials Science, 101. 194-200 doi:10.1016/j.commatsci.2015.01.033
Houska, Jiri (2016) Force field for realistic molecular dynamics simulations of ZrO 2 growth. Computational Materials Science, 111. 209-217 doi:10.1016/j.commatsci.2015.09.025
Houska, Jiri (2017) Force field for realistic molecular dynamics simulations of TiO 2 growth. Computational Materials Science, 134. 1-7 doi:10.1016/j.commatsci.2017.03.024
Bouabdalli, El Mahdi, El Jouad, Mohamed, Touhtouh, Samira, Hajjaji, Abdelowahed (2023) First investigation of the effect of strontium oxide on the structure of phosphate glasses using molecular dynamics simulations. Computational Materials Science, 220. 112068 doi:10.1016/j.commatsci.2023.112068
Morris, J., Cowen, B.J., Teysseyre, S., Hecht, A.A. (2020) Molecular dynamics investigation of threshold displacement energies in CaF2. Computational Materials Science, 172. 109293pp. doi:10.1016/j.commatsci.2019.109293
 
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