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西安交通大学 [15]

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	Size- and temperature-dependent thermal transport across a Cu-diamond interface: Non-equilibrium molecular dynamics simulations 期刊论文 SURFACES AND INTERFACES, 2023, 卷号: 37, 页码: 102736 作者: Huang, Hai; Zhong, Yinghui; Cai, Bin; Wang, Jiefang; Liu, Zhongxia 收藏 \| 浏览/下载：14/0 \| 提交时间：2023/06/15 Interfacial thermal transport Cu -diamond composites Size effects Temperature effects Non -equilibrium molecular dynamics
	Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys 期刊论文 Vacuum, 2022, 卷号: 203 作者: Chen, Jianjun; Ding, Yutian; Zhang, Xia; Gao, Yubi; Ma, Yuanjun 收藏 \| 浏览/下载：22/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum alloys Binary alloys Cobalt alloys Deformation Lattice constants Nickel alloys Solid solutions Stacking faults Superalloys Deformation twin Dynamics simulation Element contents Equilibrium lattice constant Fault energy Intrinsic stacking fault Intrinsic stacking fault energy matrix Molecular dynamic simulation Ni based alloy
	Determination of thermal conductivity of interfacial layer in nanofluids by equilibrium molecular dynamics simulation 期刊论文 International Journal of Heat and Mass Transfer, 2019, 卷号: 128, 页码: 199-207 作者: Wang, Xin; Jing, Dengwei 收藏 \| 浏览/下载：32/0 \| 提交时间：2019/11/19 Effective medium theories Effective thermal conductivity Equilibrium molecular dynamics Interfacial layer Molecular dynamics simulations Nanofluids Solid-liquid interaction Thermal conductivity enhancement
	Molecular dynamics study on transport properties of supercritical working fluids: Literature review and case study 期刊论文 Applied Energy, 2019, 卷号: Vol.250, 页码: 63-80 作者: Nie, X.; Du, Z.; Zhao, L.; Deng, S.; Zhang, Y. 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/11/21 Equilibrium molecular dynamics Non-equilibrium molecular dynamics Supercritical thermodynamic cycle Transport properties Working fluids
	Determination of thermal conductivity of interfacial layer in nanofluids by equilibrium molecular dynamics simulation 期刊论文 International Journal of Heat and Mass Transfer, 2019, 卷号: Vol.128, 页码: 199-207 作者: Wang, Xin; Jing, Dengwei 收藏 \| 浏览/下载：8/0 \| 提交时间：2019/12/13 Effective medium theories Effective thermal conductivity Equilibrium molecular dynamics Interfacial layer Molecular dynamics simulations Nanofluids Solid-liquid interaction Thermal conductivity enhancement
	Equilibrium Mg isotope fractionation among aqueous Mg2+, carbonates, brucite and lizardite: Insights from first-principles molecular dynamics simulations 期刊论文 Geochimica et Cosmochimica Acta, 2019, 卷号: 250, 页码: 117-129 作者: Wenzhong Wang; Chen Zhou; Yun Liu; Zhongqing Wu; Fang Huang 收藏 \| 浏览/下载：2/0 \| 提交时间：2020/09/21 Mg Isotopes Equilibrium Fractionation Density Functional Theory First-principles Molecular Dynamics Simulations Aqueous mg2+concentration Effect Carbonates Brucite
	Equilibrium Mg isotope fractionation among aqueous Mg2+, carbonates, brucite and lizardite: Insights from first-principles molecular dynamics simulations 期刊论文 Geochimica et Cosmochimica Acta, 2019, 卷号: 250, 页码: 117-129 作者: Wenzhong Wang; Chen Zhou; Yun Liu; Zhongqing Wu; Fang Huang 收藏 \| 浏览/下载：10/0 \| 提交时间：2020/12/04 Mg Isotopes Equilibrium Fractionation Density Functional Theory First-principles Molecular Dynamics Simulations Aqueous Mg2++ Concentration Effect Carbonates Brucite
	Molecular dynamics simulation of self-assembly and viscosity behavior of PAM and CTAC in salt-added solutions 期刊论文 Journal of Molecular Liquids, 2018, 卷号: 268, 页码: 131-139 作者: Liu, Dongjie; Liu, Fei; Zhou, Wenjing; Chen, Fei; Wei, Jinjia 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/11/26 Cetyltrimethylammonium chloride Coarse-grained molecular dynamics Coarse-grained molecular dynamics simulations Interconnected network Molecular dynamics simulations Non equilibrium molecular dynamic (NEMD) Nonionic polymers Radial distribution functions
	Thermal Conductivity of Polyacrylamide Hydrogels at the Nanoscale. 期刊论文 ACS applied materials & interfaces, 2018, 卷号: 10, 页码: 36352-36360 作者: Xu Shuai; Cai Shengqiang; Liu Zishun 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/11/26 2-order-3-phase model hydrogel modeling by a reaction method none-equilibrium molecular dynamics thermal conductivity
	Molecular dynamics simulation of S. cerevisiae glucan destruction by plasma ROS based on ReaxFF 期刊论文 JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2018, 卷号: 51, 期号: 35 作者: Cui, Jingxian; Zhao, Tong; Zou, Liang; Wang, Xiaolong; Zhang, Yuantao 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/12/11 atmospheric pressure non-equilibrium plasma reactive force field molecular dynamics (ReaxFF MD) reactive oxygen species sterilization food safety glucan

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