Tinghong Gao

发表

Molecular dynamics simulations of GaAs crystal growth under different strains

Yong-Kai Yuan, Chen Qian, Ting-Hong Gao, 2023, Acta Physica Sinica.

Influence of cooling rate on microstructure and defect evolution in GaAs during solidification

Qian Chen, Yongkai Yuan, Tinghong Gao, 2023, Modelling and Simulation in Materials Science and Engineering.

Atomic-scale simulation of ultrasonic vibration-assisted polishing process for graphene/GaN-layered composites

Qingquan Xiao, Qian Chen, Yutao Liu, 2024, Materials Science in Semiconductor Processing.

Molecular Dynamics Simulation on Solidification Microstructure and Tensile Properties of Cu/SiC Composites

Tinghong Gao, Wanjun Yan, Yuhang Lu, 2024, Molecules.

Numerical simulation of GaN single-crystal processing using diamond abrasives under graphene lubrication

Qingquan Xiao, Lianxin Li, Qian Chen, 2024, Micro and Nanostructures.

Removal mechanism of double-diamond-abrasive-grinding GaN single crystals under graphene lubrication

Qingquan Xiao, Lianxin Li, Qian Chen, 2024, Diamond and Related Materials.

Molecular dynamics investigation of rotation-assisted grinding process for GaN with layered heterostructure of the Wurtzite/Zinc-blende

Lianxin Li, Yinghao Wang, Tinghong Gao, 2024, Journal of Materials Science.

Molecular dynamics study on nanogrinding behavior of lamellar heterostructure gallium nitride

Yue Gao, Lianxin Li, Yutao Liu, 2024, Journal of Materials Science.

A theoretical study of surface lithium effects on the [111] SiC nanowires as anode materials.

X. Qin, Yutao Liu, Tinghong Gao, 2024, Journal of molecular modeling.

Crystal Structure and Surface Morphology of GaN Thin Films Grown on Different Patterned AlN Substrate Surfaces

Yue Gao, Lianxin Li, Qian Chen, 2024, Crystal Growth & Design.