共 50 条
- [42] Tensile deformation of semi-crystalline polymers by molecular dynamics simulation Iranian Polymer Journal, 2017, 26 : 903 - 911
- [43] MOLECULAR DYNAMICS SIMULATIONS ON THE TENSILE DEFORMATION AND FAILURE OF A POLYETHYLENE/COPPER INTERFACE PROCEEDINGS OF THE ASME INTERNATIONAL DESIGN ENGINEERING TECHNICAL CONFERENCES AND COMPUTERS AND INFORMATION IN ENGINEERING CONFERENCE, 2018, VOL 4, 2018,
- [44] MOLECULAR-DYNAMICS SIMULATION OF TENSILE DEFORMATION OF IRON SINGLE-CRYSTALS INCLUDING THERMAL EFFECT JSME INTERNATIONAL JOURNAL SERIES A-MECHANICS AND MATERIAL ENGINEERING, 1993, 36 (01): : 50 - 56
- [45] Molecular Dynamics Simulation of Crack Initiation of Aluminum under Tensile Deformation APPLIED MATERIALS AND ELECTRONICS ENGINEERING, PTS 1-2, 2012, 378-379 : 7 - 10
- [46] On the Da Vinci size effect in tensile strengths of nanowires: A molecular dynamics study AIP ADVANCES, 2018, 8 (01):
- [47] Effect of Orientation on Deformation Behavior of Fe Nanowires: A Molecular Dynamics Study SOLID STATE PHYSICS: PROCEEDINGS OF THE 58TH DAE SOLID STATE PHYSICS SYMPOSIUM 2013, PTS A & B, 2014, 1591 : 1182 - 1184
- [48] Molecular dynamics study of solid deformation Nippon Kikai Gakkai Ronbunshu, A Hen/Transactions of the Japan Society of Mechanical Engineers, Part A, 1993, 59 (557): : 263 - 267
- [49] Molecular dynamics study of the effect of surfactants on droplet deformation in shear flows PHYSICAL REVIEW E, 2005, 72 (06):
- [50] The Effect of Ion Irradiation Density on the Defect of Graphene: A Molecular Dynamics Study CRYSTALS, 2020, 10 (03):