Sintering phenomena and mechanical strength of nickel based materials in direct metal laser sintering process—a molecular dynamics study

The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study

(2013) Bingqing Cheng et al.   COMPUTATIONAL MATERIALS SCIENCE

The crystal structures of sintered copper nanoparticles: A molecular dynamics study

(2013) Bingqing Cheng et al.   INTERNATIONAL JOURNAL OF PLASTICITY

Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion

(2013) Bingqing Cheng et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System

(2013) Jingxiang Xu et al.   Journal of Physical Chemistry C

Crystal plasticity of Cu nanocrystals during collision

(2013) Bingqing Cheng et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Investigation on sintering mechanism of nanoscale tungsten powder based on atomistic simulation

(2010) Amitava Moitra et al.   ACTA MATERIALIA

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

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

Fe–Ni many-body potential for metallurgical applications

(2009) G Bonny et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular dynamics simulation of the kinetic sintering of Ni and Al nanoparticles

(2009) Brian J. Henz et al.   MOLECULAR SIMULATION

The Solid-State Neck Growth Mechanisms in Low Energy Laser Sintering of Gold Nanoparticles: A Molecular Dynamics Simulation Study

(2008) Heng Pan et al.   JOURNAL OF HEAT TRANSFER-TRANSACTIONS OF THE ASME