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Molecular Dynamics Simulations of the Mechanical Deformation Behavior of Face-Centered Cubic Metallic Nanowires
LAMMPS fcc deformation behavior mechanical properties
2015/1/12
Nanoscale materials have become an active area of research due to the enhanced mechanical properties of the nanomaterials in comparison to their respective bulk materials. The effect that the size and...
Nanoparticle’s Size Effect on Its Translocation Across a Lipid Bilayer: A Molecular Dynamics Simulation
Size Nanoparticle Molecular Dynamics Lipid Bilayer
2010/7/16
Understanding the interaction between nanoparticles (NPs) and cell membranes (dipalmitoylphosphatidylcholine or DPPC bilayers) is important for the design of drug delivery systems and provides insight...
专著信息
书名
Study on modification mechanism of rare earth in ZA27 cast alloy with electronic theory and molecular dynamics method
语种
英文
撰写或编译
作者
Guili Liu,Rongde Li,Zhenping Zhou
第一作者单位
出版社
J.Mater.Sci.&T...