Molecular dynamics simulation of dislocation evolution and surface mechanical properties on polycrystalline copper

Deformation twinning and dislocation processes in nanotwinned copper by molecular dynamics simulations

(2018) Xing Zhao et al.   COMPUTATIONAL MATERIALS SCIENCE

Stress-driven modeling of nonlocal thermoelastic behavior of nanobeams

(2018) Raffaele Barretta et al.   INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE

Influence of microstructure on the cutting behaviour of silicon

(2016) Saurav Goel et al.   ACTA MATERIALIA

Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers

(2016) M. Chamani et al.   COMPUTATIONAL MATERIALS SCIENCE

A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates

(2016) Jia Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Crystallization of amorphous materials and deformation mechanism of nanocrystalline materials under cutting loads: A molecular dynamics simulation approach

(2016) Yan Zhao et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

A higher-order Eringen model for Bernoulli–Euler nanobeams

(2015) Raffaele Barretta et al.   ARCHIVE OF APPLIED MECHANICS

Molecular dynamics simulation investigation on the plastic flow behaviour of silicon during nanometric cutting

(2015) Saeed Zare Chavoshi et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Influence of cutting parameters on the depth of subsurface deformed layer in nano-cutting process of single crystal copper

(2015) Quanlong Wang et al.   Nanoscale Research Letters

Defect-interface interactions

(2015) I.J. Beyerlein et al.   PROGRESS IN MATERIALS SCIENCE

Influence of cutting parameters on the depth of subsurface deformed layer in nano-cutting process of single crystal copper

(2015) Quanlong Wang et al.   Nanoscale Research Letters

Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

(2014) Peng-Zhe Zhu et al.   APPLIED SURFACE SCIENCE

Generalized type III internal stress from interfaces, triple junctions and other microstructural components in nanocrystalline materials

(2013) Yong-Bo Guo et al.   ACTA MATERIALIA

Grain boundary complexions

(2013) Patrick R. Cantwell et al.   ACTA MATERIALIA

Hierarchical dislocation nucleation controlled by internal stress in nanocrystalline copper

(2013) Yong-Bo Guo et al.   APPLIED PHYSICS LETTERS

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

(2013) Amitava Moitra   COMPUTATIONAL MATERIALS SCIENCE

Review of thermal stability of nanomaterials

(2013) R. A. Andrievski   JOURNAL OF MATERIALS SCIENCE

A Nonlocal Model for Carbon Nanotubes under Axial Loads

(2013) Raffaele Barretta et al.   Advances in Materials Science and Engineering

Transport properties of two finite armchair graphene nanoribbons

(2013) Luis Rosales et al.   Nanoscale Research Letters

Plastic anisotropy and associated deformation mechanisms in nanotwinned metals

(2012) Zesheng You et al.   ACTA MATERIALIA

Design of Stable Nanocrystalline Alloys

(2012) T. Chookajorn et al.   SCIENCE

Plastic deformation mechanism in nanotwinned metals: An insight from molecular dynamics and mechanistic modeling

(2012) Ting Zhu et al.   SCRIPTA 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

Molecular dynamics studies of the interaction ofa/6 ⟨112⟩ Shockley dislocations with stacking fault tetrahedra in copper. Part I: Intersection of SFT by an isolated Shockley

(2009) M. Niewczas et al.   PHILOSOPHICAL MAGAZINE

Topological and statistical properties of a constrained Voronoi tessellation

(2009) T. Xu et al.   PHILOSOPHICAL MAGAZINE

Nanomechanics of Hall–Petch relationship in nanocrystalline materials

(2009) C.S. Pande et al.   PROGRESS IN MATERIALS SCIENCE