Electron work function as an indicator for tuning the bulk modulus of MC carbide by metal-substitution: A first-principles computational study

Theoretical study on novel orthorhombic ternary monocarbides M0.5Re0.5C (M=V, Nb, Ta) from first-principles calculations

(2020) Lei Chen et al.   CERAMICS INTERNATIONAL

Tailoring M7C3 carbide via electron work function-guided modification

(2020) Liqiu Guo et al.   SCRIPTA MATERIALIA

First principles study of structural, electronic and mechanical properties of metal carbides M2C and MC2 (M= Os, Ir, Pt)

(2019) M. Manikandan et al.   SOLID STATE COMMUNICATIONS

A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys

(2019) V. I. Ivashchenko et al.   JOURNAL OF APPLIED PHYSICS

An electron work function based mechanism for solid solution hardening

(2018) Hao Lu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Precipitation stability and micro-property of (Nb, Ti)C carbides in MMC coating

(2018) Changchun Zhao et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Review of phase stability in the group IVB and VB transition-metal carbides

(2018) Christopher R. Weinberger et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Cemented carbide microstructures: a review

(2018) José García et al.   INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS

Understanding effects of Cr content on the slurry erosion behavior of high-Cr cast irons through local property mapping and computational analysis

(2017) J. Cui et al.   WEAR

Electron work function: a novel probe for toughness

(2016) Guomin Hua et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Variation in electron work function with temperature and its effect on the Young’s modulus of metals

(2015) Reza Rahemi et al.   SCRIPTA MATERIALIA

From chemistry to mechanics: bulk modulus evolution of Li–Si and Li–Sn alloys via the metallic electronegativity scale

(2013) Keyan Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The correlation between the electron work function and yield strength of metals

(2012) Guomin Hua et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Stability of (Ti,M)C (M=Nb, V, Mo and W) carbide in steels using first-principles calculations

(2011) Jae Hoon Jang et al.   ACTA MATERIALIA

Mechanical properties of vanadium carbide and a ternary vanadium tungsten carbide

(2010) Zhimei Sun et al.   SOLID STATE COMMUNICATIONS

Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit

(2009) Axel van de Walle   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

The carbon nonstoichiometry and the lattice parameter of (Ti1−xWx)C1−y

(2009) S. Park et al.   JOURNAL OF THE EUROPEAN CERAMIC SOCIETY