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J

Jingting Sun

liaoning petrochemical university

H指数:7

被引数:156

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Prediction of the sub-surface damage depth of single-crystal SiC based on machine learning and molecular dynamics simulation

基于机器学习和分子动力学模拟的单晶SiC亚表面损伤深度的预测

Computational Materials Science

IF3.3

2026-08-040

PRE

Tensile behavior and mechanical properties of single-crystal AlN under uniaxial tension loading

单晶AlN在单轴拉伸载荷下的拉伸行为与力学性能

PHYSICA SCRIPTA

IF2.6

2025-11-010

PRE

The influence mechanism of the nano-cutting direction on the edge atomic arrangement characteristics of graphene nanoribbons

纳米切割方向对石墨烯纳米带边缘原子排列特征的影响机制

Physica Scripta

IF2.6

2025-10-140

PRE

Investigation on mechanism of mechanical activation and chemical reactions in CMP of diamond assisted by hydroxyl free radicals

羟基自由基辅助CMP金刚石的机械活化和化学反应机理研究

APPLIED SURFACE SCIENCE

IF6.9

2025-02-010

PRE

Structural evolution and microscopic mechanisms of atomically precise edge graphene nanoribbons prepared by chemical functionalization-assisted cutting

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-08-010

PRE

Micromechanical effects of substrate hardness on graphene nano-cutting quality

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-06-011

PRE

Characteristics of atomic removal and mechanism of damage formation in vibration-assisted nano cutting of copper-nickel alloy

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-03-013

PRE

Atomic removal mechanism of nano polishing for single-crystal AlN substrate via molecular dynamics

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2023-03-0112

PRE

Investigation of the atomistic behavior in nanofinishing single-crystal aluminium nitride with hydroxyl radical •OH environment

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2022-11-015

PRE