Deformation twinning-mediated pseudoelasticity in metal–graphene nanolayered membrane

Shock response of Cu/graphene nanolayered composites

(2016) X.J. Long et al.   CARBON

Preparation and tensile properties of homogeneously dispersed graphene reinforced aluminum matrix composites

(2016) Xin Gao et al.   MATERIALS & DESIGN

Synthetic Crystals of Silver with Carbon: 3D Epitaxy of Carbon Nanostructures in the Silver Lattice

(2015) Lourdes G. Salamanca-Riba et al.   ADVANCED FUNCTIONAL MATERIALS

Enhanced Mechanical Properties of Graphene (Reduced Graphene Oxide)/Aluminum Composites with a Bioinspired Nanolaminated Structure

(2015) Zan Li et al.   NANO LETTERS

Strengthening metal nanolaminates under shock compression through dual effect of strong and weak graphene interface

(2014) XiaoYi Liu et al.   APPLIED PHYSICS LETTERS

Atomic-level study of twin nucleation from face-centered-cubic/body-centered-cubic interfaces in nanolamellar composites

(2012) W. Z. Han et al.   APPLIED PHYSICS LETTERS

Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy

(2012) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Thermal conductivity of BN-C nanostructures

(2012) Alper Kınacı et al.   PHYSICAL REVIEW B

Maximum asymmetry in strain induced mechanical instability of graphene: Compression versus tension

(2011) Yu Zhang et al.   APPLIED PHYSICS LETTERS

Twinnability Predication for fcc Metals

(2011) B.Q. Li et al.   JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

Superplastic Deformation of Defect-Free Au Nanowires via Coherent Twin Propagation

(2011) Jong-Hyun Seo et al.   NANO LETTERS

Compressive pseudoelastic behavior in copper nanowires

(2010) Sangjin Lee et al.   PHYSICAL REVIEW B

Stick–slip dynamics of coherent twin boundaries in copper

(2009) Qiyang Hu et al.   ACTA MATERIALIA

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Origin of deformation twinning from grain boundary in copper

(2008) W. Z. Han et al.   APPLIED PHYSICS LETTERS

Molecular dynamics simulations of carbon nanotube oscillators deformed by encapsulated copper nanowires

(2008) Jeong Won Kang et al.   MOLECULAR SIMULATION

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

(2008) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE