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机译:量子分子动力学模拟波纹纳米结构的摩擦行为表面
Department of Mechanical Engineering, Yonsei University, 262 Seongsanno, Seodaemun-gu, Seoul, South Korea.;
relative motion; Molecular Dynamics Simulation; coefficient of frictionexternal loadCONTACT AREAkinetic simulationSmooth surfaceTRIBOLOGICAL PROPERTIESstructural rigiditySurface morphologySurfacesNanostructure;
机译:Comment on: Effects of crystal chemistry on sodium oleate adsorption on fluorite surface investigated by molecular dynamics simulation: Renji Zheng, Zijie Ren, Huimin Gao, Zhijie Chen, Yupeng Qian, Yubiao Li, Minerals Engineering, vol. 124, pp. 77-85, 2018
机译:使用打印功能金属3 d部分混合friction-surfacing加法制造过程(6月,10.1007 / s40964 - 021 - 00193 - 3, 2021)
机译:使用打印功能金属3 d部分混合friction-surfacing加法制造过程
机译:Analysis of the Behavior of the Heat Transfer in Plate Heat Exchanger with the Aid of Simulation
机译:Membrane Permeability Prediction of Drug-like Molecules with Molecular Dynamics and Free Energy Calculations =基于分子动力学和自由能计算 的药物分子膜渗透性预测
机译:Exploring the proton Conductance and Drug Resistance of Bm2 Channel through molecular Dynamics simulations and Free Energy Calculations at Different pH Conditions
机译:Inledande mekaniska studier av Riktade Wolfrma-Rheniumlegeringar(scaling Laws and material Dynamic material Behavior)。