Structural Stability, Electronic Structures, Mechanical Properties and Debye Temperature of Transition Metal Impurities in Tungsten: A First-Principles Study

3d-electrons contribution to cohesive energy of 3d-metals

(2018) Didukh   Condensed Matter Physics

First-principles study the phase stability and mechanical properties of binary W-Mo alloys

(2018) Diyou Jiang et al.   FUSION ENGINEERING AND DESIGN

Effect of Hf additions on phase stability and mechanical properties of binary W-Hf alloys: A first-principles study

(2018) Diyou Jiang et al.   FUSION ENGINEERING AND DESIGN

Effect of Zr additions on crystal structures and mechanical properties of binary W–Zr alloys: A first-principles study

(2018) Jiang Diyou et al.   JOURNAL OF MATERIALS RESEARCH

First-principles study the structures and mechanical properties of binary W-V alloys

(2018) Diyou Jiang et al.   PHYSICA B-CONDENSED MATTER

Interrelations between EOS parameters and cohesive energy of transition metals: Thermostatistical approach, ab initio calculations and analysis of “universality” features

(2017) Dalía S. Bertoldi et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Mechanical properties of W–Ti alloys from first-principles calculations

(2016) Jiang D.Y. et al.   FUSION ENGINEERING AND DESIGN

Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations

(2016) Yong-Jie Hu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The effect of tantalum (Ta) doping on mechanical properties of tungsten (W): A first-principles study

(2016) Diyou Jiang et al.   JOURNAL OF MATERIALS RESEARCH

The structural, elastic, electronic properties and Debye temperature of Ni3Mo under pressure from first-principles

(2015) Lei Qi et al.   JOURNAL OF ALLOYS AND COMPOUNDS

ELM-induced transient tungsten melting in the JET divertor

(2015) J.W. Coenen et al.   NUCLEAR FUSION

First-principles calculations of transition metal–solute interactions with point defects in tungsten

(2014) Xiang-Shan Kong et al.   ACTA MATERIALIA

Structural, elastic and electronic properties of Cr2N: A first-principles study

(2014) M.F. Yan et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles investigation of the structural, electronic and elastic properties of MgxAl4−xSr (x=0, 0.5, 1) phases

(2014) Xiaomin Yang et al.   COMPUTATIONAL MATERIALS SCIENCE

Fabrication and superior ductility of laminated Ti–TiBw/Ti composites by diffusion welding

(2014) B.X. Liu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of the phase stability and the mechanical properties of W-Ta and W-Re alloys

(2014) Ning Wei et al.   AIP Advances

Mechanical properties and chemical bonding of the Os–B system: A first-principles study

(2012) Zong-Wei Ji et al.   ACTA MATERIALIA

Thermal stabilities, elastic properties and electronic structures of B2-MgRE (RE=Sc, Y, La) by first-principles calculations

(2012) Qiang Chen et al.   COMPUTATIONAL MATERIALS SCIENCE

First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Si

(2012) Yong Cao et al.   COMPUTATIONAL MATERIALS SCIENCE

The ideal tensile strength of tungsten and tungsten alloys by first-principles calculations

(2012) Simone Giusepponi et al.   JOURNAL OF NUCLEAR MATERIALS

First-principles model for phase stability, radiation defects and elastic properties Of W–Ta and W–V alloys

(2012) M. Muzyk et al.   JOURNAL OF NUCLEAR MATERIALS

Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

(2012) Z.W. Huang et al.   PHYSICA B-CONDENSED MATTER

Elastic properties of Ti–24Nb–4Zr–8Sn single crystals with bcc crystal structure

(2011) Y.W. Zhang et al.   ACTA MATERIALIA

First-principles study of structural, elastic, electronic and optical properties of orthorhombic NaAlF4

(2011) Qi-Jun Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Analysis of structural changes and high-heat-flux tests on pre-damaged tungsten from tokamak melt experiments

(2011) J W Coenen et al.   PHYSICA SCRIPTA

Phase stability, point defects, and elastic properties of W-V and W-Ta alloys

(2011) M. Muzyk et al.   PHYSICAL REVIEW B

Theoretical study on the stability, elasticity, hardness and electronic structures of W–C binary compounds

(2010) Yefei Li et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles investigation on the effect of carbon on hydrogen trapping in tungsten

(2010) Shuo Jin et al.   JOURNAL OF NUCLEAR MATERIALS

Thermal Expansion of Ni–W, Ni–Cr, and Ni–Cr–W Alloys Between Room Temperature and 800 °C

(2009) G. A. Dosovitskiy et al.   INTERNATIONAL JOURNAL OF THERMOPHYSICS

First-principles study of the electronic structure and mechanical properties of CaMg2 Laves phase

(2008) Bi-Yu Tang et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING