Effects of initial temperature on the damage of GaN during nanogrinding

Temperature effect on mechanical response of c-plane monocrystalline gallium nitride in nanoindentation: A molecular dynamics study

(2020) Jian Guo et al.   CERAMICS INTERNATIONAL

Molecular dynamics study on deformation behaviour of monocrystalline GaN during nano abrasive machining

(2020) Yongqiang Wang et al.   APPLIED SURFACE SCIENCE

Investigation on gallium nitride with N-vacancy defect nano-grinding by molecular dynamics

(2020) Yuhua Huang et al.   Journal of Manufacturing Processes

Investigation of vibration-assisted nano-grinding of gallium nitride via molecular dynamics

(2020) Yuhua Huang et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

An Overview of Normally-Off GaN-Based High Electron Mobility Transistors

(2019) Roccaforte et al.   Materials

The mechanism of plastic deformation in intact and irradiated GaN during indentation: A molecular dynamics study

(2018) Yu Qian et al.   COMPUTATIONAL MATERIALS SCIENCE

A molecular dynamics study on indentation response of single crystalline wurtzite GaN

(2018) Yu Qian et al.   JOURNAL OF APPLIED PHYSICS

A survey of Gallium Nitride HEMT for RF and high power applications

(2017) A.S. Augustine Fletcher et al.   SUPERLATTICES AND MICROSTRUCTURES

Compression-induced phase transition of GaN bulk from wurtzite phase to five-fold coordination hexagonal phase

(2017) Yu Qian et al.   AIP Advances

An atomistic simulation investigation on chip related phenomena in nanometric cutting of single crystal silicon at elevated temperatures

(2016) Saeed Zare Chavoshi et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures

(2016) Saeed Zare Chavoshi et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Dislocation-mediated plasticity in silicon during nanometric cutting: A molecular dynamics simulation study

(2016) Saeed Zare Chavoshi et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Influence of temperature on the anisotropic cutting behaviour of single crystal silicon: A molecular dynamics simulation investigation

(2016) Saeed Zare Chavoshi et al.   Journal of Manufacturing Processes

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

(2015) Quanlong Wang et al.   APPLIED SURFACE SCIENCE

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

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

Ultraprecision micromachining of hard material with tool wear suppression by using diamond tool with special chamfer

(2013) Xinrui Tang et al.   CIRP ANNALS-MANUFACTURING TECHNOLOGY

Research on the effects of machining-induced subsurface damages on mono-crystalline silicon via molecular dynamics simulation

(2012) Hongwei Zhao et al.   APPLIED SURFACE SCIENCE

Automated identification and indexing of dislocations in crystal interfaces

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