The different influences of the two incorporation sites of B atoms on the mechanical and thermodynamic properties of B2–ZrCu compounds: a first-principle calculation

Structural, electronic and elastic properties of the shape memory alloy NbRu: First-principle investigations

(2017) Peng Shao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of mechanical and thermodynamic properties of Ti-Ga intermetallic compounds

(2017) Hengtao Li et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Design of Mg alloys: The effects of Li concentration on the structure and elastic properties in the Mg-Li binary system by first principles calculations

(2017) Olivia Pavlic et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effects of alloying elements such as Ti, Zr and Hf on the mechanical and thermodynamic properties of Pd-Base superalloy

(2017) Pei Yan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Anisotropy in elasticity, sound velocities and minimum thermal conductivity of zirconia from first-principles calculations

(2017) Jun Yang et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY

The mechanical and thermodynamic properties of Heusler compounds Ni 2 XAl (X = Sc, Ti, V) under pressure and temperature: A first-principles study

(2017) Zhiqin Wen et al.   MATERIALS & DESIGN

Site preference of the alloying additions on mechanical and electronic properties of B2 ZrRu-based compounds

(2016) Shuai Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

A first principles study of cohesive, elastic and electronic properties of binary Fe–Zr intermetallics

(2016) Kawsar Ali et al.   COMPUTATIONAL MATERIALS SCIENCE

Crystal Structures, Stabilities, Electronic Properties, and Hardness of MoB2: First-Principles Calculations

(2016) Li-Ping Ding et al.   INORGANIC CHEMISTRY

First-principles calculations of the structural, elastic and thermodynamic properties of tetragonal copper-titanium intermetallic compounds

(2016) Yong Li et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Influence of vacancy on the mechanical and thermodynamic properties of IrAl 3 compound: A first-principles calculations

(2016) Yong Pan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of Mn alloying into Fe 3 AlC: Towards the improvement of ductility

(2016) Rong-Da Zhao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effect of Hf content on martensitic transformation, microstructure, and mechanical properties of Cu 50 Zr 50−x Hf x alloys

(2016) W.H. Gao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effects of carbon vacancies on the structures, mechanical properties, and chemical bonding of zirconium carbides: a first-principles study

(2016) Congwei Xie et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phase

(2015) Guohui Yi et al.   COMPUTATIONAL MATERIALS SCIENCE

An ab initio investigation of the effect of alloying elements on the elastic properties and magnetic behavior of Ni 3 Al

(2015) Aakash Kumar et al.   COMPUTATIONAL MATERIALS SCIENCE

Structural stability and mechanical properties of Pt–Zr alloys from first-principles

(2015) Yong Pan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Mechanical, electronic and thermal properties of Cu5Zr and Cu5Hf by first-principles calculations

(2015) Guohui Yi et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Influence of B Concentration on the Structural Stability and Mechanical Properties of Nb–B Compounds

(2015) Yong Pan et al.   Journal of Physical Chemistry C

First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni–Zr intermetallic compounds

(2014) Jinglian Du et al.   INTERMETALLICS

Martensite structure and phase transformation of quaternary ZrCuAlCo high temperature shape memory alloys

(2014) W.H. Gao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The elastic and thermodynamic properties of new antiperovskite-type superconductor CuNNi3 under pressure

(2014) Haichuan Chen et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Enhanced mechanical property of Fe–Al alloy due to Mn insertion: ab initio study

(2013) Seung Jin Kang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Phase stability, elastic and electronic properties of Cu–Zr binary system intermetallic compounds: A first-principles study

(2013) Jinglian Du et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Substructure and interface of the superstructure martensite in Zr50Cu50 High temperature shape memory alloy

(2013) Xianglong Meng et al.   MATERIALS LETTERS

Structural, elastic and electronic properties of equiatomic PtTi as potential high-temperature shape memory alloy

(2012) R. Mahlangu et al.   INTERMETALLICS

Influence of Ni on stability of martensitic transformation in Zr50Cu50−xNix

(2012) Fanqiang Meng et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Phase stability for the Cu–Zr system: First-principles, experiments and solution-based modeling

(2010) S.H. Zhou et al.   ACTA MATERIALIA

Identification of the B33 martensite phase in Cu–Zr using first-principles and X-ray diffraction

(2008) S.H. Zhou et al.   SCRIPTA MATERIALIA

Deformation-induced martensitic transformation in Cu–Zr–(Al,Ti) bulk metallic glass composites

(2008) S PAULY et al.   SCRIPTA MATERIALIA