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Henggao Xiang

nanjing university of science & technology

H指数:20

被引数:1,008

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A Fatigue Life Prediction Model of Aluminum Alloy Considering Crack Initiation

考虑裂纹萌生的铝合金疲劳寿命预测模型

IF2.5

2026-05-190

OA

Molecular dynamics simulation on irradiation damage and post-irradiation creep behavior of CoCrFeMnNi

辐照损伤及辐照后蠕变行为的CoCrFeMnNi分子动力学模拟

NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

IF1.3

2026-05-010

PRE

Microscopic mechanisms of Mn concentration gradients on the impact resistance of CoCrFeNiMn high-entropy alloys

Mn浓度梯度对CoCrFeNiMn高熵合金冲击韧性的微观机制

physica b: condensed matter

IF0

2026-04-140

PRE

Strengthening in gradient TiAl alloys

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2023-12-0110

PRE

Effect of in-situ post-heating on the microstructure and tensile performance of TiAl alloys produced via selective electron beam melting

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2023-10-0111

PRE

The universal scaling law for wrinkle evolution in stiff membranes on soft films

IF17.5

2023-06-014

OA

Mechanical behavior of TiAl alloys

SCIENCE CHINA-TECHNOLOGICAL SCIENCES

IF4.9

2023-04-2418

PRE

Optimal doping elements for inhibiting surface-diffusion of adatoms on Cu3Sn

APPLIED SURFACE SCIENCE

IF6.9

2023-01-014

PRE

Synergistic effects of twin boundary and phase boundary for enhancing ultimate strength and ductility of lamellar TiAl single crystals

孪晶界和相界的协同效应提高层状TiAl单晶的极限强度和延展性

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2022-03-0136

PRE

A newly developed interatomic potential of Nb-Al-Ti ternary systems for high-temperature applications

ACTA MECHANICA SINICA

IF4.6

2022-01-2918

PRE

Post-yielding dislocation retraction of nano-lamellar TiAl single crystals

SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY

IF7.5

2021-04-299

PREAI

Interface structure and deformation mechanisms of AlN/GaN multilayers

CERAMICS INTERNATIONAL

IF5.6

2020-06-0121

PREAI

Plastic deformation in zinc-blende AN under nanoindentation: A molecular dynamics simulation

APPLIED SURFACE SCIENCE

IF6.9

2019-02-0111

PREAI

Higher Strength and Ductility than Diamond: Nanotwinned Diamond/Cubic Boron Nitride Multilayer

比金刚石更高的强度和延展性: 纳米孪晶金刚石/立方氮化硼多层

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-11-1321

PREAI

Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation

IF4.3

2018-10-1930

OAAI

Anisotropy effects in diamond under nanoindentation

IF11.6

2018-06-0154

PREAI

Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation

CERAMICS INTERNATIONAL

IF5.6

2018-06-0122

PREAI

Generalized stacking fault energies and ideal strengths of MC systems (M = Ti, Zr, Hf) doped with Si/Al using first principles calculations

使用第一性原理计算掺杂Si/Al的MC系统 (M = Ti，Zr，Hf) 的广义堆垛层错能和理想强度

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2018-03-0115

PREAI

Molecular dynamics simulation of effects of interface imperfections and modulation periods on Cu/Ta multilayers

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-02-0152

PREAI

Shock-induced stacking fault pyramids in Ni/Al multilayers

APPLIED SURFACE SCIENCE

IF6.9

2018-01-0130

PREAI