Zhigang Ding

Nanjing University of Science and Technology

H指数:18

被引数:1,229

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Electronic origins of stacking fault energy in magnesium alloys: a descriptor from charge redistribution density

镁合金中堆垛层错能的电子起源：基于电荷重分布密度的描述符

Materials Research Letters

IF7.9

2026-07-280

A machine learning potential of Mg-Y alloy and its application on pyramidal dislocation

Mg-Y合金的机器学习势及其在金字塔<c + a>位错中的应用

Journal of Magnesium and Alloys

IF13.8

2026-04-240

OAAI

Charge redistribution density as a descriptor for interfacial adhesion in Mg-Sn alloys

电荷重分布密度作为Mg-Sn合金界面粘附的描述符

Applied Surface Science

IF6.9

2025-12-010

PRE

Thermodynamics and kinetics of martensitic transformation in iron-based alloys via Bain path: Models and atomistic simulations

铁基合金中马氏体转变的热力学与动力学：Bain路径下的模型与原子模拟

Acta Materialia

IF9.3

2025-08-130

PRE

Estimation of Peierls-Nabarro stress of dislocations by the first-principles calculation in Mg alloys and their effects on plasticity

通过第一性原理计算估算镁合金中位错的佩尔斯-纳巴罗应力及其对塑性的影响

Journal of Magnesium and Alloys

IF13.8

2025-04-100

OAAI

Thermo-kinetic origin for strength-ductility trade-off phenomena

SCRIPTA MATERIALIA

IF5.6

2025-03-010

PRE

Discovery of new compounds at low temperature equilibrium

低温平衡下新化合物的发现

MATERIALS LETTERS

IF2.7

2025-02-010

PRE

Solidification process of ABO 3-type perovskites: Kinetic two-phase growth method with optimized potential

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2025-01-011

PRE

A facile high-efficiency preparation strategy for Al-containing multi-component boride microcrystals with superior comprehensive performance

一种综合性能优异的含铝多元硼化物微晶的高效制备策略

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2025-01-010

PRE

A machine learning potential for simulation the dislocation behavior of magnesium

用于模拟镁中位错行为的机器学习势。J. Magnesium Alloys

Journal of Magnesium and Alloys

IF13.8

2024-11-280

OAAI

Investigating coherent and semi-coherent interfacial structures and energetics in Al/Al3BC interfaces: Theoretical insights into aluminum matrix composites bonding

APPLIED SURFACE SCIENCE

IF6.9

2024-11-010

PRE

Hardness-guided machine learning for tungsten alloy strength prediction

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-06-015

PRE

An efficient scheme for accelerating the calculation of stacking fault energy in multi-principal element alloys

一种加速多主元合金堆垛层错能计算的有效方案

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2024-03-013

PRE

Preparation and Characterization of Eugenol Incorporated Pullulan-Gelatin Based Edible Film of Pickering Emulsion and Its Application in Chilled Beef Preservation

MOLECULES

IF4.6

2023-09-276

OAAI

Excellent strength-ductility combination of Cr26Mn20Fe20Co20Ni14 high-entropy alloy at cryogenic temperatures

Cr26Mn20Fe20Co20Ni14高熵合金在低温下的优异强度-延展性组合

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2023-08-0125

PRE

Correlation between stabilizing and strengthening effects due to grain boundary segregation in iron-based alloys: Theoretical models and first-principles calculations

ACTA MATERIALIA

IF9.3

2023-06-0111

PRE

Accelerated exploration of high-performance multi-principal element alloys: data-driven high-throughput calculations and active learning method

MATERIALS RESEARCH LETTERS

IF7.9

2023-05-285

Quantitative determination of the generalized stability of Fe-based binary alloys

MATERIALIA

IF2.9

2023-05-018

PRE

Critical resolved shear stresses for slip and twinning in Mg-Y-Ca alloys and their effect on the ductility

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2023-03-0133

OAAI

Predicting single-phase solid solutions in as-sputtered high entropy alloys: High-throughput screening with machine-learning model

预测溅射高熵合金中的单相固溶体: 使用机器学习模型进行高通量筛选

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2023-03-0123

PRE

Zhigang Ding

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