相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Structure and phase transformations in gas atomized AlCoCrFeNi high entropy alloy powders
Dennis Karlsson et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2022)
Comparison of two calculation models for high entropy alloys: Virtual crystal approximation and special quasi-random structure
Shen Wang et al.
MATERIALS LETTERS (2021)
First-principles-based high-throughput computation for high entropy alloys with short range order
V. Sorkin et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2021)
High-throughput calculations based on the small set of ordered structures method for non-equimolar high entropy alloys
V Sorkin et al.
COMPUTATIONAL MATERIALS SCIENCE (2021)
Effect of crystal structure and grain size on corrosion properties of AlCoCrFeNi high entropy alloy
Abhinav Parakh et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2021)
Prediction of mechanical and thermo-physical properties of (Nb-Ti-V-Zr)C high entropy ceramics: A first principles study
Zhihao Huang et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2021)
High-throughput design of high-performance lightweight high-entropy alloys
Rui Feng et al.
NATURE COMMUNICATIONS (2021)
Accelerating computational modeling and design of high-entropy alloys
Rahul Singh et al.
NATURE COMPUTATIONAL SCIENCE (2021)
Phase prediction in high entropy alloys with a rational selection of materials descriptors and machine learning models
Yan Zhang et al.
ACTA MATERIALIA (2020)
Using machine learning and feature engineering to characterize limited material datasets of high-entropy alloys
Dongbo Dai et al.
COMPUTATIONAL MATERIALS SCIENCE (2020)
Machine learning reveals the importance of the formation enthalpy and atom-size difference in forming phases of high entropy alloys
Lei Zhang et al.
MATERIALS & DESIGN (2020)
Frontiers in atomistic simulations of high entropy alloys
Alberto Ferrari et al.
JOURNAL OF APPLIED PHYSICS (2020)
Generalized small set of ordered structures method for the solid-solution phase of high-entropy alloys
V Sorkin et al.
PHYSICAL REVIEW B (2020)
Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys
Yuji Ikeda et al.
MATERIALS CHARACTERIZATION (2019)
The 2019 materials by design roadmap
Kirstin Alberi et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2019)
Atomistic modeling of nanoscale plasticity in high-entropy alloys
Zachary H. Aitken et al.
JOURNAL OF MATERIALS RESEARCH (2019)
Machine-learning phase prediction of high-entropy alloys
Wenjiang Huang et al.
ACTA MATERIALIA (2019)
Machine-learning model for predicting phase formations of high-entropy alloys
Yao Li et al.
PHYSICAL REVIEW MATERIALS (2019)
Phase stability of an high-entropy Al-Cr-Fe-Ni-V alloy with exceptional mechanical properties: First-principles and APT investigations
Xuan Liu et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
Interplay of Crystal Structure Preference and Magnetic Ordering in High Entropy CrCoFeNiAl Alloys
K. Jasiewicz et al.
ACTA PHYSICA POLONICA A (2018)
Evaluation of microstructure and mechanical property variations in AlxCoCrFeNi high entropy alloys produced by a high-throughput laser deposition method
Mu Li et al.
INTERMETALLICS (2018)
Powder metallurgical processing of equiatomic AlCoCrFeNi high entropy alloy: Microstructure and mechanical properties
S. Mohanty et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2017)
Cuckoo searching optimal composition of multicomponent alloys by molecular simulations
Aayush Sharma et al.
SCRIPTA MATERIALIA (2017)
A Review of Solid-Solution Models of High-Entropy Alloys Based on Ab lnitio Calculations
Fuyang Tian
FRONTIERS IN MATERIALS (2017)
The Effect of Electronic Structure on the Phases Present in High Entropy Alloys
Zhaoyuan Leong et al.
SCIENTIFIC REPORTS (2017)
A critical review of high entropy alloys and related concepts
D. B. Miracle et al.
ACTA MATERIALIA (2017)
Compositional dependence of phase formation and mechanical properties in three CoCrFeNi-(Mn/Al/Cu) high entropy alloys
Z. G. Zhu et al.
INTERMETALLICS (2016)
Heat treatment impacts the micro-structure and mechanical properties of AlCoCrFeNi high entropy alloy
A. Munitz et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2016)
High-entropy alloy: challenges and prospects
Y. F. Ye et al.
MATERIALS TODAY (2016)
Efficient Ab initio Modeling of Random Multicomponent Alloys
Chao Jiang et al.
PHYSICAL REVIEW LETTERS (2016)
Stabilization of nanocrystalline alloys at high temperatures via utilizing high-entropy grain boundary complexions
Naixie Zhou et al.
SCRIPTA MATERIALIA (2016)
Nanoindentation characterised plastic deformation of a Al0.5CoCrFeNi high entropy alloy
Z. M. Jiao et al.
MATERIALS SCIENCE AND TECHNOLOGY (2015)
Ultrastrong ductile and stable high-entropy alloys at small scales
Yu Zou et al.
NATURE COMMUNICATIONS (2015)
Accelerated exploration of multi-principal element alloys with solid solution phases
O. N. Senkov et al.
NATURE COMMUNICATIONS (2015)
Microstructures and properties of high-entropy alloys
Yong Zhang et al.
PROGRESS IN MATERIALS SCIENCE (2014)
High-Entropy Alloys: A Critical Review
Ming-Hung Tsai et al.
MATERIALS RESEARCH LETTERS (2014)
Efficient stochastic generation of special quasirandom structures
A. van de Walle et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2013)
Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory
Fuyang Tian et al.
PHYSICAL REVIEW B (2013)
Effects of Al addition on the microstructure and mechanical property of AlxCoCrFeNi high-entropy alloys
Woei-Ren Wang et al.
INTERMETALLICS (2012)
A high-throughput infrastructure for density functional theory calculations
Anubhav Jain et al.
COMPUTATIONAL MATERIALS SCIENCE (2011)
Effect of aluminum contents on microstructure and properties of AlxCoCrFeNi alloys
C. Li et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2010)
Microstructure, thermophysical and electrical properties in AlxCoCrFeNi (0≤ x≤2) high-entropy alloys
Hsuan-Ping Chou et al.
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS (2009)
First-principles prediction of phase-segregating alloy phase diagrams and a rapid design estimate of their transition temperatures
N. A. Zarkevich et al.
PHYSICAL REVIEW B (2007)
First-principles calculations for development of low elastic modulus Ti alloys
H Ikehata et al.
PHYSICAL REVIEW B (2004)
First-principles study of binary bcc alloys using special quasirandom structures
C Jiang et al.
PHYSICAL REVIEW B (2004)
分享论文
