鲁晓刚｜上海大学｜学者主页

2026

Hierarchical B2 Architecture Enabling Exceptional Strength–Ductility Synergy in Fe–Mn–Al–C–Ni Lightweight Steel

Z. Y. Liu, Weisen Zheng, Cancan Ding, Qinyi Guo, Ru Ge, Luyu Yang, Bin Hu, Jinru Luo, Xiao‐Gang Lu, Haiwen Luo

steel research international

DOI

2025

FCC金属中第二相粒子位错剪切行为的相场法研究

盛岳峰，刘振智，赵彦，鲁晓刚，田青超

《上海金属》

DOI

2025

熔池分层形态的热力学计算研究

陈二慧，张丽，李楠，元一单，丁叶晴，鲁晓刚

《原子能科学技术》

2025

Fe-Al-O三元系热力学优化

丁叶晴，鲁晓刚

《上海金属》

DOI

2025

Accurate Ti–Al–Nb ternary interatomic potential development using deep neural networks for TiAl PST single crystals

Tianlun Tan, Xiangjie Han, Yuzhen Liu, Hao Wang, Xiao‐Gang Lu, Chen Ying

Journal of Physics Condensed Matter

DOI

2024

Fe-V和Ni-V二元体系热力学优化

刘璇，潘勤，郑伟森，鲁晓刚

《上海金属》

2024

20Cr2Ni3钢顶头表面氧化膜断裂行为的数值研究

张家辉，赵彦，田青超，陈正，鲁晓刚，张宇

《上海金属》

2024

Thermodynamic Assessment of the Mg–La–Nd System

Tao Luo, Kai Zhu, Hongwei Xiong, Weisen Zheng, Jingya Wang, Xiao‐Gang Lu

Journal of Phase Equilibria and Diffusion

DOI

2024

Design of advanced steels by integrated computational materials engineering

Xiao‐Gang Lu, Yanlin He, Weisen Zheng

Materials Genome Engineering Advances

DOI

2023

Co-Cr-Re三元体系FCC相的1373和1473 K扩散动力学研究

孙元舟，刘微，鲁晓刚

《上海金属》

2023

Ni-Cr-Re三元系相图的试验测定和优化计算

张帅，石建宾，鲁晓刚

《上海金属》

2023

Mo-Re和W-Re二元体系的热力学和相图优化

雷雄辉，刘微，鲁晓刚

《上海金属》

2023

Phase-Field Crystal Studies on Grain Boundary Migration, Dislocation Behaviors, and Topological Transition under Tension of Square Polycrystals

Nana Gao, Yan Chun Zhao, Wen-Qiang Xia, Zhenzhi Liu, Xiao‐Gang Lu

Crystals

DOI

2023

High-throughput study of atomic mobility in face-centered cubic Ni–Cu–Fe alloys through coupling two-dimensional diffusion simulations and diffusion triple experiments

Weisen Zheng, Tong Wu, Tao Luo, Xiao‐Gang Lu

Journal of Alloys and Compounds

DOI

2022

Al- Ru和Co- Ru二元系的相平衡试验及热力学优化

李慧明，鲁晓刚

《上海金属》

2022

Co-Mo-Re体系1200℃等温截面的测定

柴祎迪，鲁晓刚

《上海金属》

2022

Influences of multicenter bonding and interstitial elements on pseudo-twinned γ -TiAl crystal

Jianxin Huang, Jinkai Wang, Hao Wang, Jiajun Lu, Xiao‐Gang Lu, Jun Jiang, Ying Chen

Physica Scripta

DOI

2022

The effect of impurities on stacking fault energy and dislocation properties in γ-TiAl

Jinkai Wang, Qiyang Li, Zhanpeng Lu, Hao Wang, Xiao‐Gang Lu, Ying Chen

Vacuum

DOI

2021

无缝钢管穿孔顶头表面氧化现象研究进展

张家辉，田青超，赵彦，洪杰，鲁晓刚

《钢管》

DOI

2021

液态Ni-Al二元合金示踪扩散系数的分子动力学模拟

王炜婷，王昊，鲁晓刚

《上海金属》

2021

Ni-Re与Co-Re二元体系的热力学研究及相图

史中文，夏成辉，刘微，鲁晓刚

《上海金属》

2021

Ni–Al–Ru三元系1273K和1473K等温截面的试验和优化计算研究

毛芯茹，吴雪婷，鲁晓刚

《航空制造技术》

2021

Ni-Al二元合金γ相高温点阵常数及热膨胀系数的试验与计算研究

王治超，鲁晓刚，朱娜琼

《上海金属》

2021

Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: An atomistic simulation study

Sang‐Ho Oh, Xiao‐Gang Lu, Qing Chen, Byeong‐Joo Lee

Calphad

DOI

2021

First‐Principles Study on Stacking Fault Energy of Disordered γ-Fe1 − xMnx with Antiferromagnetic Configuration

Xin Cui, Jinkai Wang, Hao Wang, Xiao‐Gang Lu, Jun Jiang

Metals and Materials International

DOI

2020

Fe-Mn-X(X=Al,Si)三元系合金扩散行为的试验与计算研究

李佳媛，郑伟森，鲁晓刚

《上海金属》

2020

Ti-Mn-Si三元系相图富Ti端800及1100℃等温截面的测定

申涛，鲁晓刚，王静静

《上海金属》

2020

亚稳FCC Ti的点阵常数评估

梁鹏，鲁晓刚，姜超

《上海金属》

2020

Predicting creep rupture life of Ni-based single crystal superalloys using divide-and-conquer approach based machine learning

Yue Liu, Junming Wu, Zhichao Wang, Xiao‐Gang Lu, Maxim Avdeev, Siqi Shi, Chong‐Yu Wang, Tao Yu

Acta Materialia

DOI

2020

Influences of Multicenter Bonding and Interstitial Elements on Twinned γ-TiAl Crystal

Zehang Fu, Jinkai Wang, Hao Wang, Xiao‐Gang Lu, Yanlin He, Ying Hao Chen

Materials

DOI

2019

FCC无序合金混合能的第一性原理计算及CALPHAD三元外推模型的比较

代敏敏，鲁晓刚

《上海金属》

2019

Fe-Al-Mn-C四元系1000℃的相平衡试验研究

谌思宇，郑伟森，鲁晓刚

《上海金属》

2019

Co-Al-Mo体系fcc相的扩散动力学研究

张杨，王杨，鲁晓刚

《上海金属》

2019

Zr-Nb-Fe-Cu四元系富Zr角700℃的相平衡研究

常佩琳，邹楠，王静静，沈剑韵，鲁晓刚

《上海金属》

2018

Fe-Ti-C三元系热力学优化

王菲菲，鲁晓刚，潘涛，苏航

《上海金属》

2018

γ-TiAl金属间化合物4种剪切变形方式的第一性原理计算

王玉航，汪进凯，傅泽航，王昊，何燕霖，鲁晓刚

《上海金属》

2018

采用相场法研究γ′相的析出动力学

孙向尚扬，赵彦，鲁晓刚，孙晓峰，周廉

《中国有色金属学报》

2018

耦合CALPHAD的微观相场中Ni-Al与Ni-Si合金原子时效模拟

张栩煜，赵彦，鲁晓刚

《上海金属》

2017

低合金钢感应淬火温度场模拟与优化

朱志明，柴锋，梁丰瑞，苏航，徐昭辰，鲁晓刚

《钢铁研究学报》

2017

Ni-Nb及Ni-Cu系合金Fcc相的热容测定

郭菲，王静静，朱娜琼，鲁晓刚

《上海金属》

2017

二元fcc无序合金的晶格常数和体弹模量的第一性原理计算方法探究

刘继琼，鲁晓刚

《上海金属》

2017

Influence of nearest neighbor atoms and coordination polyhedron on atomic volume of sigma phases

Wei Liu, Xiao‐Gang Lu, Pascal Boulet, Marie‐Christine Record

Computational Materials Science

DOI

2017

Influencing factors of atomic order in the binary sigma phase

Wei Liu, Xiao‐Gang Lu, Pascal Boulet, Marie‐Christine Record

Intermetallics

DOI

2017

Influence of atomic order on the enthalpy of formation and bulk modulus of the sigma phase

Wei Liu, Xiao‐Gang Lu, Pascal Boulet, Marie‐Christine Record, Qing‐Miao Hu

Fluid Phase Equilibria

DOI

2016

Fe-C-Mn-Si-Cr的马氏体开始转变点的热力学计算

杨飞翔，郑伟森，何燕霖，鲁晓刚，许礽翀，李麟

《上海金属》

2016

Fcc Pt的热力学性质和热物理性质的CALPHAD研究

徐志锋，郭鑫，鲁晓刚

《上海金属》

2016

Experimental and computational study of diffusion mobilities for fcc Ni–Cu–Mn alloys

Naqiong Zhu, Xiaojun Xu, Xiao‐Gang Lu, Yanlin He, Jieyu Zhang, Jiang Hu

Calphad

DOI

2015

FCC Ni-Cu及Ni-Mn合金互扩散系数测定

徐晓军，朱娜琼，鲁晓刚，何燕霖

《上海金属》

2015

多尺度材料计算方法

施思齐，徐积维，崔艳华，鲁晓刚，欧阳楚英，张艳姝，张文清

《科技导报》

2015

基于Sauer-Freise方法的Co-Mn体系fcc相互扩散系数的研究

吴雪婷，鲁晓刚，朱娜琼，何燕霖

《上海金属》

2014

Computational thermodynamics, computational kinetics, and materials design

Xiao‐Gang Lu, Zhuo Wang, Yuwen Cui, Zhanpeng Jin

Chinese Science Bulletin

DOI

2014

International Workshop on Materials Design Process: Thermodynamics, Kinetics and Microstructure Control

Yuwen Cui, J. M. Torralba, Xiao‐Gang Lu

Metallurgical and Materials Transactions A

DOI

2013

Including the effects of pressure and stress in thermodynamic functions

Thomas Hammerschmidt, Igor A. Abrikosov, Dario Alfè, Suzana Gomes Fries, Lars Höglund, M.H.G. Jacobs, J. Koßmann, Xiao‐Gang Lu, Georg Paul

physica status solidi (b)

DOI

2013

Effect of Ni on the Stability of Retained Austenite and Mechanical Properties for TRIP Steels Containing Vanadium

Naqiong Zhu, Qihao Wu, Yanlin He, Xiao‐Gang Lu, Lin Li, Pengfei Hu

steel research international

DOI

2011

Fe-C-Mn-Si系合金马氏体转变开始温度的热力学计算

何忠平，何燕霖，高毅，李麟，凌云涛，鲁晓刚

《材料热处理学报》

精选作品

期刊论文

Hierarchical B2 Architecture Enabling Exceptional Strength–Ductility Synergy in Fe–Mn–Al–C–Ni Lightweight Steel

FCC金属中第二相粒子位错剪切行为的相场法研究

熔池分层形态的热力学计算研究

Fe-Al-O三元系热力学优化

Accurate Ti–Al–Nb ternary interatomic potential development using deep neural networks for TiAl PST single crystals

Fe-V和Ni-V二元体系热力学优化

20Cr2Ni3钢顶头表面氧化膜断裂行为的数值研究

Thermodynamic Assessment of the Mg–La–Nd System

Design of advanced steels by integrated computational materials engineering

Co-Cr-Re三元体系FCC相的1373和1473 K扩散动力学研究

Ni-Cr-Re三元系相图的试验测定和优化计算

Mo-Re和W-Re二元体系的热力学和相图优化

Phase-Field Crystal Studies on Grain Boundary Migration, Dislocation Behaviors, and Topological Transition under Tension of Square Polycrystals

High-throughput study of atomic mobility in face-centered cubic Ni–Cu–Fe alloys through coupling two-dimensional diffusion simulations and diffusion triple experiments

Al- Ru和Co- Ru二元系的相平衡试验及热力学优化

Co-Mo-Re体系1200℃等温截面的测定

Influences of multicenter bonding and interstitial elements on pseudo-twinned γ -TiAl crystal

The effect of impurities on stacking fault energy and dislocation properties in γ-TiAl

无缝钢管穿孔顶头表面氧化现象研究进展

液态Ni-Al二元合金示踪扩散系数的分子动力学模拟

Ni-Re与Co-Re二元体系的热力学研究及相图

Ni–Al–Ru三元系1273K和1473K等温截面的试验和优化计算研究

Ni-Al二元合金γ相高温点阵常数及热膨胀系数的试验与计算研究

Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: An atomistic simulation study

First‐Principles Study on Stacking Fault Energy of Disordered γ-Fe1 − xMnx with Antiferromagnetic Configuration

Fe-Mn-X(X=Al,Si)三元系合金扩散行为的试验与计算研究

Ti-Mn-Si三元系相图富Ti端800及1100℃等温截面的测定

亚稳FCC Ti的点阵常数评估

Predicting creep rupture life of Ni-based single crystal superalloys using divide-and-conquer approach based machine learning

Influences of Multicenter Bonding and Interstitial Elements on Twinned γ-TiAl Crystal

FCC无序合金混合能的第一性原理计算及CALPHAD三元外推模型的比较

Fe-Al-Mn-C四元系1000℃的相平衡试验研究

Co-Al-Mo体系fcc相的扩散动力学研究

Zr-Nb-Fe-Cu四元系富Zr角700℃的相平衡研究

Fe-Ti-C三元系热力学优化

γ-TiAl金属间化合物4种剪切变形方式的第一性原理计算

采用相场法研究γ′相的析出动力学

耦合CALPHAD的微观相场中Ni-Al与Ni-Si合金原子时效模拟

低合金钢感应淬火温度场模拟与优化

Ni-Nb及Ni-Cu系合金Fcc相的热容测定

二元fcc无序合金的晶格常数和体弹模量的第一性原理计算方法探究

Influence of nearest neighbor atoms and coordination polyhedron on atomic volume of sigma phases

Influencing factors of atomic order in the binary sigma phase

Influence of atomic order on the enthalpy of formation and bulk modulus of the sigma phase

Fe-C-Mn-Si-Cr的马氏体开始转变点的热力学计算

Fcc Pt的热力学性质和热物理性质的CALPHAD研究

Experimental and computational study of diffusion mobilities for fcc Ni–Cu–Mn alloys

FCC Ni-Cu及Ni-Mn合金互扩散系数测定

多尺度材料计算方法

基于Sauer-Freise方法的Co-Mn体系fcc相互扩散系数的研究

Computational thermodynamics, computational kinetics, and materials design

International Workshop on Materials Design Process: Thermodynamics, Kinetics and Microstructure Control

Including the effects of pressure and stress in thermodynamic functions

Effect of Ni on the Stability of Retained Austenite and Mechanical Properties for TRIP Steels Containing Vanadium

Fe-C-Mn-Si系合金马氏体转变开始温度的热力学计算

会议论文

相图计算技术在先进汽车钢板材料设计中的应用研究

Cr-Nb和Zr-Cr体系及拓展到Zr-Nb-Cr三元热力学模型

纯组元热力学性质与热物理性质的CALPHAD方法研究

Fcc Ni-Cr-Mo合金扩散迁移率的实验及计算研究

集成计算与材料设计——兼谈材料基因组工程

计算热力学及扩散动力学模拟

预印本

Ultrastrong and Ductile Co-free Medium-Entropy Alloy via Hierarchical Coherent Interfaces and Harnessed Plastic Instability

Decoupling of Atomic Interactions for Accurate Thermodynamic Prediction in FCC Alloys