Atomistic Insights on the Wear/Friction Behavior of Nanocrystalline Ferrite During Nanoscratching as Revealed by Molecular Dynamics

Scratching of nanocrystalline metals: A molecular dynamics study of Fe

(2016) Yu Gao et al.   APPLIED SURFACE SCIENCE

Atomistic study on mixed-mode fracture mechanisms of ferrite iron interacting with coherent copper and nickel nanoclusters

(2016) Ahmed Tamer Al-Motasem et al.   JOURNAL OF NUCLEAR MATERIALS

Dislocation Nucleation on Grain Boundaries: Low Angle Twist and Asymmetric Tilt Boundaries

(2016) Erman Guleryuz et al.   Crystals

Subsurface defects structural evolution in nano-cutting of single crystal copper

(2015) Quanlong Wang et al.   APPLIED SURFACE SCIENCE

Nanoscratching of iron: A molecular dynamics study of the influence of surface orientation and scratching direction

(2015) Yu Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Atomsk: A tool for manipulating and converting atomic data files

(2015) Pierre Hirel   COMPUTER PHYSICS COMMUNICATIONS

Diamond machining of silicon: A review of advances in molecular dynamics simulation

(2015) Saurav Goel et al.   INTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE

Morphological changes in polycrystalline Fe after compression and release

(2015) Nina Gunkelmann et al.   JOURNAL OF APPLIED PHYSICS

The effect of deformation twinning on stress localization in a three dimensional TWIP steel microstructure

(2015) Vahid Tari et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

(2015) Lin Zhang et al.   RSC Advances

A highly efficient flexible dye-sensitized solar cell based on nickel sulfide/platinum/titanium counter electrode

(2015) Gentian Yue et al.   Nanoscale Research Letters

Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactions

(2014) Yu Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Plasticity-Controlled Friction and Wear in Nanocrystalline SiC

(2014) Maneesh Mishra et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Twin nucleation in Fe-based bcc alloys—modeling and experiments

(2014) A Ojha et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Grain size effect on the hardness of nanocrystal measured by the nanosize indenter

(2013) Xiaoming Liu et al.   APPLIED SURFACE SCIENCE

Plastic activity in nanoscratch molecular dynamics simulations of pure aluminium

(2013) Till Junge et al.   INTERNATIONAL JOURNAL OF PLASTICITY

Nano-scale machining of polycrystalline coppers - effects of grain size and machining parameters

(2013) Jing Shi et al.   Nanoscale Research Letters

Transport properties of two finite armchair graphene nanoribbons

(2013) Luis Rosales et al.   Nanoscale Research Letters

Dislocation controlled wear in single crystal silicon carbide

(2012) Maneesh Mishra et al.   JOURNAL OF MATERIALS SCIENCE

On the elastic–plastic decomposition of crystal deformation at the atomic scale

(2012) A Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomistic modeling of penny-shaped and through-thickness cracks in bcc iron

(2012) C H Ersland et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Structure identification methods for atomistic simulations of crystalline materials

(2012) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Strength of ultrananocrystalline diamond controlled by friction of buried interfaces

(2011) Yifei Mo et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Mechanism of Abrasive Wear in Nanomachining

(2011) Sumaiya Islam et al.   TRIBOLOGY LETTERS

Influence of crystal anisotropy on elastic deformation and onset of plasticity in nanoindentation: A simulational study

(2010) Gerolf Ziegenhain et al.   JOURNAL OF APPLIED PHYSICS

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

(2010) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular dynamics simulation study of the effect of grain size on the deformation behavior of nanocrystalline body-centered cubic iron

(2010) Jong Bae Jeon et al.   SCRIPTA MATERIALIA

Deformation mechanisms in nanocrystalline palladium at large strains

(2009) Yu. Ivanisenko et al.   ACTA MATERIALIA

General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions

(2009) Aidan P. Thompson et al.   JOURNAL OF CHEMICAL PHYSICS

Atomic-scale anisotropy of nanoscratch behavior of single crystal iron

(2009) C. Lu et al.   WEAR

Molecular simulation of the carbon nanotube growth mode during catalytic synthesis

(2008) Soumik Banerjee et al.   APPLIED PHYSICS LETTERS

Atomistic simulations of tension–compression asymmetry in dislocation nucleation for copper grain boundaries

(2008) M.A. Tschopp et al.   COMPUTATIONAL MATERIALS SCIENCE

Dislocation nucleation in Σ3 asymmetric tilt grain boundaries

(2007) M.A. Tschopp et al.   INTERNATIONAL JOURNAL OF PLASTICITY