位置：成果数据库 > 期刊 > 期刊详情页
First-principles calculations of mechanical and thermodynamic properties of the Laves C-15-Mg2RE (RE
  • ISSN号：0927-0256
  • 期刊名称：Computational Materials Science
  • 时间：0
  • 页码：297-301
  • 相关项目：铝合金析出强化过程微观结构演变的热力学与动力学系统集成
作者： Ouyang, Yifang|Tao, Xiaoma|Chen, Hongmei|Feng, Yuanping|Du, Yong|Liu, Yong|
同期刊论文项目
铝合金析出强化过程微观结构演变的热力学与动力学系统集成
期刊论文 120 获奖 2
同项目期刊论文
Determination of the Phase Equilibria in the Mn-Sn-Zn System at 500 degrees C
Phase Equilibria of the Al-V-RE (RE = Gd, Ho) Systems at 773 K (500 A degrees C)
反钙钛矿结构Fe3AlH的物理性能
Phase equilibria in the Al-Zr-Ce system at 773 K
Atomic mobilities and diffusivities in the fcc, L1(2) and B2 phases of the Ni-Al system
Structure and stability of Al-Fe-Zr-Ce cluster: density functional study
Thermodynamic Modeling of the Li-H and Ca-H Systems
First-principles calculations on the crystal, electronic structures and elastic properties of Ag-ric
Density-functional theory study of Al-n and Aln-1Mg (n=2-17) clusters
Effects of Sintering and Extrusion on the Microstructures and Mechanical Properties of a SiC/Al-Cu C
Elastic, phonon and thermodynamic properties of Mg-Ga compounds from first-principles calculations
First-principles investigations of elastic, electronic and thermodynamic properties of Al12X (X = Mo
The structural stability, elastic constants and electronic structure of Al-Sr intermetallics by firs
Phase stability of magnesium-rare earth binary systems from first-principles calculations
Assessment of Atomic Mobilities in fcc Al-Ag-Zn Alloys
Investigation of primary Al-3(Sc,Zr) particles in Al-Sc-Zr alloys
Simulation of the electron diffraction patterns from needle/rod-like precipitates in Al-Mg-Si alloys
Ab initio investigation of structural, electronic, mechanical, and thermodynamic properties of AlSc2
First-principles study on the crystal, electronic structure and mechanical properties of hexagonal A
Properties of hexagonal Al2Ge2RE (RE = Y, La, Ce, Nd, Eu, Gd, Tb, Yb and Lu): A first-principles stu
Ab initio study of AlCu2M (M = Sc, Ti and Cr) ternary compounds under pressures
Reassessment of the Mg-Ge binary system using CALPHAD supported by first-principles calculation
Al合金扩散系数及微结构演变的模拟
Effects of Fe and Nb content on microstructure and mechanical characteristics of biomedical Ti based
Phase equilibria of the Al-Pr-Zr ternary system at 773 K
PRECIPITATION SEQUENCE OF AN AGED Al-Mg-Si ALLOY
Er和Yb元素对二元Al-Mg合金位错分布组态的影响
Experimental Phase Diagram of the Al-Er-Zr Ternary System
Structural, electronic, elastic and thermodynamic properties of AlSi2RE (RE = La, Ce, Pr and Nd) fro
Phase Diagrams of the Ce-Si-Zr Ternary System at 773 and 1173 K
Zr-Si biomaterials with high strength and low elastic modulus
Assessment of atomic mobilities of Al and Cu in fcc Al-Cu alloys
Phase equilibria and thermal analysis in the Fe-Mn-Ni system
Density functional study of 3d-transition metal aluminides
A density-functional study of aluminium, iron, zirconium and cerium microclusters
First-principles calculations of elastic and thermo-physical properties of Al, Mg and rare earth lan
Phonon and thermodynamic properties of Al-Mn compounds: A first-principles study
Phase diagram of the Al-Dy-Zr ternary system at 773 K
相图计算及其应用
First-principles investigation of the mechanical, electronic and thermophysical properties of Q-phas
A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered p
Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System
Effects of pressure and vibration on the thermal decomposition of cubic Ti1-xAlxN, Ti1-xZrxN, and Zr
COMPUTATIONAL STUDY OF DIFFUSIVITIES IN DIAMOND Ge-Si ALLOYS
Experimental Investigation of the Al-Cr-Gd Ternary System at 773 K
THERMODYNAMIC MODELING OF THE Na-X (X = Si, Ag, Cu, Cr) SYSTEMS
Thermodynamic assessment of the Sn-Sr system supported by first-principles calculations
Diffusivities and atomic mobilities in Cu-rich fcc Al-Cu-Mn alloys
Thermodynamic modeling of the Ge-Sc system supported by key experiments and first-principles calcula
Structural, electronic, elastic and thermodynamic properties of CaAl2Zn2 compound under different pr
Thermodynamic description of the Mn-Si-Zn system
THERMODYNAMIC MODELING OF THE Sc-Zn SYSTEM COUPLED WITH FIRST-PRINCIPLES CALCULATION
The structural, electronic, elastic and optical properties of AlCu(Se1-xTex)(2) compounds from first
Atomic mobility and diffusivity of bcc_A2 phase in the Fe-X (X = Cu, Si, Zn) systems
Al—Li系统性质的第一原理计算
反钙钛矿结构Fe_3AlH的物理性能