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Xiong, Yongnan, Li, Xiaofan, Xiao, Shifang, Deng, Huiqiu, Huang, Bowen, Zhu, Wenjun, Hu, Wangyu (2019) Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites. Physical Chemistry Chemical Physics, 21 (36). 20252-20261 doi:10.1039/c9cp02920f

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites
JournalPhysical Chemistry Chemical Physics
AuthorsXiong, YongnanAuthor
Li, XiaofanAuthor
Xiao, ShifangAuthor
Deng, HuiqiuAuthor
Huang, BowenAuthor
Zhu, WenjunAuthor
Hu, WangyuAuthor
Year2019Volume21
Issue36
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp02920fSearch in ResearchGate
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Mindat Ref. ID4037687Long-form Identifiermindat:1:5:4037687:9
GUID0
Full ReferenceXiong, Yongnan, Li, Xiaofan, Xiao, Shifang, Deng, Huiqiu, Huang, Bowen, Zhu, Wenjun, Hu, Wangyu (2019) Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites. Physical Chemistry Chemical Physics, 21 (36). 20252-20261 doi:10.1039/c9cp02920f
Plain TextXiong, Yongnan, Li, Xiaofan, Xiao, Shifang, Deng, Huiqiu, Huang, Bowen, Zhu, Wenjun, Hu, Wangyu (2019) Molecular dynamics simulations of shock loading of nearly fully dense granular Ni–Al composites. Physical Chemistry Chemical Physics, 21 (36). 20252-20261 doi:10.1039/c9cp02920f
In(2019) Physical Chemistry Chemical Physics Vol. 21 (36) Royal Society of Chemistry (RSC)

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Xiong, Yongnan, Li, Xiaofan, Xiao, Shifang, Deng, Huiqiu, Huang, Bowen, Zhu, Wenjun, Hu, Wangyu (2019) Effect of particle packing and density on shock response in ordered arrays of Ni + Al nanoparticles. Physical Chemistry Chemical Physics, 21 (14). 7272-7280 doi:10.1039/c8cp06497k
Xiong, Yongnan, Xiao, Shifang, Deng, Huiqiu, Zhu, Wenjun, Hu, Wangyu (2017) Investigation of the shock-induced chemical reaction (SICR) in Ni + Al nanoparticle mixtures. Physical Chemistry Chemical Physics, 19 (27). 17607-17617 doi:10.1039/c7cp03176a
Qiu, Tian, Xiong, Yongnan, Xiao, Shifang, Li, Xiaofan, Hu, Wangyu, Deng, Huiqiu (2017) Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies. Computational Materials Science, 137. 273-281 doi:10.1016/j.commatsci.2017.05.039
Jiang, Sheng, Huang, Yongfeng, Wang, Kun, Li, Xiaofan, Deng, Huiqiu, Xiao, Shifang, Zhu, Wenjun, Hu, Wangyu (2021) Effects of vacancies on plasticity and phase transformation in single-crystal iron under shock loading. Journal of Applied Physics, 130 (1) 15107pp. doi:10.1063/5.0043880
Zhang, Yifan, Yuan, Dingwang, Ma, Lei, Huang, Bowen, Li, Xiaofan, Deng, Huiqiu, Xiao, Shifang, Hu, Wangyu (2022) Crack growth in zirconium single crystal under cyclic loading: A molecular dynamics simulation. Physics Letters A, 455. 128506 doi:10.1016/j.physleta.2022.128506
Tang, Fang, Jian, Zhiyong, Xiao, Shifang, Li, Xiaofan, Wang, Liang, Huang, Bowen, Deng, Huiqiu, Hu, Wangyu (2020) Molecular dynamics simulation of cylindrically converging shock response in single crystal Cu. Computational Materials Science, 183. 109845pp. doi:10.1016/j.commatsci.2020.109845
Zhang, Xingming, Deng, Huiqiu, Xiao, Shifang, Li, Xiaofan, Hu, Wangyu (2013) Atomistic simulations of solid solution strengthening in Ni-based superalloy. Computational Materials Science, 68. 132-137 doi:10.1016/j.commatsci.2012.10.002
Xiao, Shifang, Li, Xiaofan, Deng, Huiqiu, Deng, Lei, Hu, Wangyu (2015) Amorphization and thermal stability of aluminum-based nanoparticles prepared from the rapid cooling of nanodroplets: effect of iron addition. Physical Chemistry Chemical Physics, 17 (9). 6511-6522 doi:10.1039/c4cp05030d
Zhang, Xueyang, Chen, Jun, Hu, Wangyu, Zhu, Wenjun, Xiao, Shifang, Deng, Huiqiu, Cai, Mengqiu (2019) Interactions of plasticity and phase transformation under shock in iron bicrystals. Journal of Applied Physics, 126 (4). 45901pp. doi:10.1063/1.5080227
Zeng, Xin; Xiao, Shifang; Chen, Yangchun; Li, Xiaofan; Wang, Kun; Deng, Huiqiu; Zhu, Wenjun; Hu, Wangyu (2025) A machine-learning interatomic potential for iron under high pressure and its application to shock response. Physica B: Condensed Matter, 715. doi:10.1016/j.physb.2025.417499
Jian, Zhiyong, Chen, Yangchun, Xiao, Shifang, Wang, Liang, Li, Xiaofan, Wang, Kun, Deng, Huiqiu, Hu, Wangyu (2022) Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulations. Journal of Physics: Condensed Matter, 34 (11) 115401pp. doi:10.1088/1361-648x/ac443e
 
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