Levente Vitos

发表

Mechanical Properties of Random Alloys from Quantum Mechanical Simulations

Börje Johansson, Levente Vitos, B. Johansson, 2006, PARA.

Theory for plasticity of face-centered cubic metals

Börje Johansson, Minho Jo, Levente Vitos, 2014, Proceedings of the National Academy of Sciences.

Kohn Anomaly and Phase Stability in Group VB Transition Metals

Alexander Landa, Levente Vitos, Per Söderlind, 2018, Comput..

Quantum-mechanical description of substitutional random alloys

Levente Vitos, 2004 .

Revisiting thermodynamics and kinetic diffusivities of uranium-niobium with Bayesian uncertainty analysis

Anjana Talapatra, Thien Duong, Andrei V. Ruban, 2016 .

Ab initio calculation of the elastic properties of Al1-xLix (x≤0.20) random alloys

Börje Johansson, Adrian Taga, Levente Vitos, 2005 .

Structural stability of NiCoFeCrAlx high-entropy alloy from ab initio theory

Fuyang Tian, Levente Vitos, Lajos K. Varga, 2013 .

Temperature-dependent elastic properties of α-beryllium from first principles

Rajeev Ahuja, Levente Vitos, Janos Kollar, 2007 .

First-principles determination of the alpha-alpha ' interfacial energy in Fe-Cr alloys

Rui Yang, Börje Johansson, Song Lu, 2010 .

Metastable cubic and tetragonal phases of transition metals predicted by density-functional theory

Xiaoqing Li, Levente Vitos, Klaus Koepernik, 2015, 1503.05677.

Predicting single phase CrMoWX high entropy alloys from empirical relations in combination with first-principles calculations

Fuyang Tian, Levente Vitos, Lajos K. Varga, 2017 .

Thermoelastic properties of random alloys from first-principles theory

Börje Johansson, Rajeev Ahuja, Levente Vitos, 2006 .

Phase selection rule for Al-doped CrMnFeCoNi high-entropy alloys from first-principles

Song Lu, Yunzhi Wang, Xiangdong Ding, 2017 .

Stainless steel optimization from quantum mechanical calculations

Börje Johansson, Levente Vitos, B. Johansson, 2003, Nature materials.

Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys

Yunzhi Wang, Xiangdong Ding, Levente Vitos, 2020 .

Anomalous behavior of lattice parameters and elastic constants in hcp Ag-Zn alloys

Blanka Magyari-Köpe, Levente Vitos, G. Grimvall, 2004 .

First-principles study of the elastic properties of In-Tl random alloys

Rui Yang, Börje Johansson, Levente Vitos, 2010 .

Erratum: Elastic anomalies in Ag-Zn alloys [Phys. Rev. B66, 064210 (2002)]

Blanka Magyari-Köpe, Levente Vitos, Göran Grimvall, 2002 .

Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels

Börje Johansson, Song Lu, Levente Vitos, 2011 .

KINETIC-ENERGY FUNCTIONALS STUDIED BY SURFACE CALCULATIONS

Levente Vitos, Janos Kollar, H. Skriver, 1998 .

Unprecedented non-hysteretic superelasticity of [001]-oriented NiCoFeGa single crystals

Fuyang Tian, Levente Vitos, Shilei Li, 2020, Nature Materials.

Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory

Börje Johansson, Levente Vitos, Jan-Olof Nilsson, 2006 .

Determining the minimum grain size in severe plastic deformation process via first-principles calculations

Börje Johansson, Song Lu, Levente Vitos, 2012 .

Total-energy method based on the exact muffin-tin orbitals theory

Levente Vitos, L. Vitos, 2001 .

First-principles investigation of the composition dependent properties of Ni2+xMn1-xGa shape-memory alloys

Rui Yang, Börje Johansson, Levente Vitos, 2010 .

The chemical potential in surface segregation calculations : AgPd alloys

Börje Johansson, Levente Vitos, Matti Ropo, 2006 .