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The atomic formation mechanism of GP zones in Al-Cu alloys: Insights from cluster expansion coupled with Monte Carlo simulation 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2025, 卷号: 252, 页码: 11
作者:  Fan, Weiqi;  Gong, Tongzhao;  Hao, Weiye;  Chen, Yun;  Chen, Xing-Qiu
收藏  |  浏览/下载：2/0  |  提交时间：2025/04/27
GP zones  Al-cu alloys  Cluster expansion  Monte Carlo simulation  Vacancy  Magnesium  
Accuracy modeling and analysis for a lock-or-release mechanism of the Chinese Space Station Microgravity Platform 期刊论文
MECHANISM AND MACHINE THEORY, 2018, 卷号: 130, 页码: 552-566
作者:  Ding, Jian;  Liu, Jinguo;  Zhang, Rongpeng;  Zhang, Lu;  Hao, Guangbo
收藏  |  浏览/下载：138/0  |  提交时间：2021/02/02
L/R mechanism  Geometrical error  Transmission error  Monte Carlo simulation  Non-synchronous error  
Accuracy modeling and analysis for a lock-or-release mechanism of the Chinese Space Station Microgravity Platform 期刊论文
MECHANISM AND MACHINE THEORY, 2018, 卷号: 130, 页码: 552-566
作者:  Ding, Jian;  Liu, Jinguo;  Zhang, Rongpeng;  Zhang, Lu;  Hao, Guangbo
收藏  |  浏览/下载：167/0  |  提交时间：2021/02/02
L/R mechanism  Geometrical error  Transmission error  Monte Carlo simulation  Non-synchronous error  
Effects of Mn and Al addition on structural and magnetic properties of FeCoNi-based high entropy alloys 期刊论文
MATERIALS RESEARCH EXPRESS, 2018, 卷号: 5, 期号: 10, 页码: 13
作者:  Feng, Wenqiang;  Qi, Yang;  Wang, Shaoqing
收藏  |  浏览/下载：124/0  |  提交时间：2021/02/02
high entropy alloys  short-range order  density functional theory  Monte Carlo simulation  
Monte Carlo simulation of gas free molecular flow in turbo molecular pump's inlet tube 期刊论文
MOLECULAR SIMULATION, 2018, 卷号: 44, 期号: 15, 页码: 1261-1269
作者:  Sun, Kun;  Zhang, Shiwei;  Li, Yajie;  Zhang, Zhijun;  Li, Haitao;  Mu, Ruyi
收藏  |  浏览/下载：128/0  |  提交时间：2021/02/02
Monte Carlo simulation  turbo molecular pump  inlet tube  free molecular flow  
Effects of Short-Range Order on the Magnetic and Mechanical Properties of FeCoNi(AlSi)(x) High Entropy Alloys 期刊论文
MDPI AG, 2017, 卷号: 7, 期号: 11, 页码: -
作者:  Feng, Wenqiang;  Qi, Yang;  Wang, Shaoqing;  Feng, WQ (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, Shenyang 110016, Liaoning, Peoples R China.;  Feng, WQ (reprint author), Univ Sci & Technol Liaoning, Coll Sci, Anshan 114051, Peoples R China.;  Feng, WQ (reprint author), Univ Chinese Acad Sci, Beijing 100049, Peoples R China.
收藏  |  浏览/下载：208/0  |  提交时间：2018/01/10
High Entropy Alloys  Short-range Order  Monte Carlo Simulation  Density Functional Theory  
Progress of phase-field investigations of gamma ' rafting in nickel-base single-crystal superalloys 期刊论文
Chinese Science Bulletin, 2014, 卷号: 59, 期号: 15, 页码: 1684-1695
作者:  Y. Zhao;  H. Y. Zhang;  H. Wei;  Q. Zheng;  T. Jin;  X. F. Sun
收藏  |  浏览/下载：103/0  |  提交时间：2014/07/03
Single-crystal Superalloy  Gamma ' Rafting  Phase Field  Elasto-plasticity  Ni-based Superalloys  Fourier-spectral Method  Monte-carlo-simulation  Microstructural Evolution  Driving-force  Ordered Intermetallics  High-temperature  Uniaxial Stress  Martensitic-transformation  Inhomogeneous Elasticity  
Statistical Properties on the Aggregation of Patchy Particles 期刊论文
Chemical Journal of Chinese Universities-Chinese, 2014, 卷号: 35, 期号: 7, 页码: 1579-1583
作者:  X. Z. Hong;  F. Gu;  J. T. Li;  H. J. Wang
收藏  |  浏览/下载：129/0  |  提交时间：2015/01/14
Patchy Particle  Size Distribution  Physical Gelation  Monte Carlo  Simulation  Colloidal Particles  Nanoparticles  Janus  Polymerization  
Z-Average Radius of Gyration of Polymers in the Ternary Self-Condensing Vinyl Polymerization System with Unequal Reactivity 期刊论文
Chemical Journal of Chinese Universities-Chinese, 2013, 卷号: 34, 期号: 9, 页码: 2223-2227
作者:  X. Z. Hong;  F. Gu;  H. J. Wang;  X. W. Ba
收藏  |  浏览/下载：120/0  |  提交时间：2014/02/19
Self-condensing Vinyl Polymerization  Unequal Reactivity  Z-average  Radius Of Gyration  Monte Carlo Simulation  Molecular-weight Distribution  Monte-carlo-simulation  Multifunctional  Core Molecules  Equal Rate Constants  Hyperbranched Polymers  Tetrafunctional Initiator  Radical Polymerization  Copolymerization  Parameters  Kinetics  
Atomic Structure Modeling of Multi-Principal-Element Alloys by the Principle of Maximum Entropy 期刊论文
Entropy, 2013, 卷号: 15, 期号: 12, 页码: 5536-5548
作者:  S. Q. Wang
收藏  |  浏览/下载：163/0  |  提交时间：2014/03/14
High-entropy Alloys  Multi-principal-element Alloys  Entropic Force  Atomic Structure Modeling  Monte Carlo Simulation  Electronic-properties  Microstructures  Reconstruction  Systems  Design  Matter