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Yongnan Xiong

Guangdong Academy of Sciences

H指数:11

被引数:368

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Coupling effect between interface orientation and loading direction on the interface structure and evolution of Cu/Ag nanolayered composites: a molecular dynamics study

界面取向与加载方向对Cu/Ag纳米层状复合材料界面结构与演化的耦合效应：分子动力学研究

IF2.8

2026-04-290

PRE

Atomistic insights into the effect of heat treatment on the mechanical properties of SiCp/Al

原子尺度上热处理对SiCp/Al机械性能的影响

Journal of Alloys and Compounds

IF6.3

2025-09-010

PRE

Atomistic study of the friction and wear behaviors of Cu/SiC nanocomposite: The interaction among reinforcement particle, matrix and counterpart

Cu/SiC纳米复合材料的摩擦与磨损行为原子层面研究：增强颗粒、基体与对偶之间的相互作用

APPLIED SURFACE SCIENCE

IF6.9

2025-07-010

PRE

Enhancement of coalescence-induced nanodroplet jumping on superhydrophobic surfaces with designed structures

具有设计结构的超疏水表面上由聚并诱导的纳米液滴跳跃增强

PHYSICS OF FLUIDS

IF4.3

2025-04-020

PRE

Improved suspension quality and liquid level stability in stirred tanks with Rotor-Stator agitator based on CFD simulation

IF4.3

2023-11-017

PRE

Suppressing Viscous Fingering in Porous Media with Wetting Gradient

IF3.2

2023-03-243

OAAI

Rechargeable Sodium Solid-State Battery Enabled by In Situ Formed Na-K Interphase

通过原位形成的na-k相间实现的可充电钠固态电池

ADVANCED ENERGY MATERIALS

IF26

2023-03-2133

PRE

Turbulent CFD Simulation of Two Rotor-Stator Agitators for High Homogeneity and Liquid Level Stability in Stirred Tank

IF3.2

2022-12-013

OAAI

Atomistic simulation on the generation of defects in Cu/SiC composites during cooling

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2022-10-0115

PRE

Size effects of graphene sheets on the strengthening mechanism of Al-graphene composites: A molecular dynamics study

APPLIED SURFACE SCIENCE

IF6.9

2022-09-0117

PRE

Atomistic studies of the responses of composites with thermal residual stresses and defects under uniaxial loading

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2022-04-017

PRE

The near-surface microstructural evolution and the influence of Si particles during nanoscratching of nanocrystalline Al

APPLIED SURFACE SCIENCE

IF6.9

2022-01-018

PRE

Atomistic simulation of amorphization during AlN nanoindentation

CERAMICS INTERNATIONAL

IF5.6

2021-06-013

PREAI

Atomistic studies of shock-induced plasticity and phase transition in iron-based single crystal with edge dislocation

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2019-03-0152

PREAI

Non-equilibrium molecular dynamics simulations of the spallation in Ni: Effect of vacancies

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-09-0128

PREAI