Molecular dynamics simulation on the elastoplastic properties of copper nanowire under torsion

Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples

(2017) A. Rida et al.   PHILOSOPHICAL MAGAZINE

The torsional mechanical properties of copper nanowires supported by carbon nanotubes

(2017) Hao Huan et al.   PHYSICS LETTERS A

Investigation of mechanical properties of twin gold crystal nanowires under uniaxial load by molecular dynamics method

(2016) Guo-Wei Zhang et al.   Chinese Physics B

Effects of grain size and temperature on mechanical response of nanocrystalline copper

(2016) Te-Hua Fang et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Molecular dynamics simulations of void effect of the copper nanocubes under triaxial tensions

(2016) Zailin Yang et al.   PHYSICS LETTERS A

Mechanical properties of gold twinned nanocubes under different triaxial tensile rates

(2016) Zailin Yang et al.   PHYSICS LETTERS A

Molecular dynamics simulation studies on the plastic behaviors of an iron nanowire under torsion

(2016) Chong Qiao et al.   RSC Advances

Mechanical properties of copper nanocube under three-axial tensile loadings

(2015) Zai-Lin Yang et al.   Chinese Physics B

Grain size effect on microstructural properties of 3D nanocrystalline magnesium under tensile deformation

(2013) Amitava Moitra   COMPUTATIONAL MATERIALS SCIENCE

Plasticity of metal nanowires

(2012) Christopher R. Weinberger et al.   JOURNAL OF MATERIALS CHEMISTRY

Molecular dynamics simulation of amorphous silica under uniaxial tension: From bulk to nanowire

(2012) Fenglin Yuan et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Anisotropic and temperature effects on mechanical properties of copper nanowires under tensile loading

(2011) Yajun Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Torsional strain energy evolution of carbon nanotubes and their stability with encapsulated helical copper nanowires

(2010) F.W. Sun et al.   CARBON

Investigation on the mechanical behaviors of copper nanowires under torsion

(2010) Yajun Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Plasticity of metal wires in torsion: Molecular dynamics and dislocation dynamics simulations

(2010) Christopher R. Weinberger et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Orientation-Dependent Plasticity in Metal Nanowires under Torsion: Twist Boundary Formation and Eshelby Twist

(2009) Christopher R. Weinberger et al.   NANO LETTERS

Theoretical investigation on the influence of temperature and crystallographic orientation on the breaking behavior of copper nanowire

(2009) Yunhong Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ultra-large Scale Molecular Dynamics Simulation for Nano-engineering

(2008) J ZHAO et al.   CHEMICAL RESEARCH IN CHINESE UNIVERSITIES

Dynamic Characterization of the Postbreaking Behavior of a Nanowire

(2008) Jianwei Zhao et al.   Journal of Physical Chemistry C