Levente Vitos

royal institute of technology

H指数:63

被引数:1.9万

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Prediction of stacking fault energies and critical resolved shear stresses for hexagonal close-packed Mg solid solutions from first principle alloy theory

基于第一性原理合金理论预测六方密堆Mg固溶体的堆垛层错能和临界分切应力

International Journal of Plasticity

IF12.8

2026-08-010

PRE

Incoherent interfacial energy from first-principles

从第一性原理计算的非相干界面能

MATERIALS & DESIGN

IF7.9

2026-07-010

OAAI

Strengthening and deformation mechanisms in CoCrFeMnNi-based medium- and high-entropy alloys at room and cryogenic temperatures

CoCrFeMnNi基中高熵合金在室温和低温下的强化与变形机制

Acta Materialia

IF9.3

2025-12-290

PRE

Metastable Ferromagnetic B2 Phase in AlCr Alloy Through Co Addition

通过添加Co在AlCr合金中形成的亚稳态铁磁B2相

Metals 2025, Vol. 15, Page 1368

IF2.5

2025-12-120

OAAI

Formation energy of γ/γ′′ interfaces in Inconel 718 superalloys

Inconel 718超合金中γ/γ′′界面的形成能

Materials Today Communications

IF4.5

2025-11-010

OAAI

Thermo-elastic Properties of Mg-Gd Solid Solutions from First-Principle Calculations

Mg-Gd固溶体的热弹性性质：第一性原理计算

METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

IF2.5

2025-09-010

PRE

Impact of 4d transition metals doping on the properties of TiVNbMo-based HEAs

4d过渡金属掺杂对TiVNbMo基HEAs性质的影响

PHYSICA SCRIPTA

IF2.6

2025-04-090

PRE

Influence of non-rare earth elements on basal stacking fault energy of Mg binary alloys in solid solution

SCRIPTA MATERIALIA

IF5.6

2025-03-011

PRE

First-principles study on segregation anisotropy of grain boundaries in Pt-Au alloys

基于第一性原理的Pt-Au合金中晶界偏析各向异性研究

JOURNAL OF APPLIED PHYSICS

IF2.5

2025-02-060

Effect of thermal longitudinal spin fluctuations on the elastic properties of Ni3Nb

PHYSICAL REVIEW B

IF3.7

2024-12-231

Lattice and spin entropy changes in B2-type magnetocaloric Al-Mn-Ni alloy

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2024-12-100

PRE

Magneto-chemical effects in the elastic properties of Co3 Al-based compounds

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-12-010

OAAI

Effects of Mg and Al doping on the desorption energetics and electronic structure of a Ti-V-Zr-Nb alloy hydride

ACTA MATERIALIA

IF9.3

2024-09-011

Temperature study of deformation twinning behaviour in nickel-base Superalloy 625

镍基高温合金625中变形孪晶行为的温度研究

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2024-08-014

OAAI

Prediction of the Cohesion Energy, Shear Modulus and Hardness of Single-Phase Metals and High-Entropy Alloys

MATERIALS

IF3.2

2024-06-042

OAAI

An assessment of the Al50Cr21-xMn17+xCo12 (x=0, 4, 8) high-entropy alloys for magnetocaloric refrigeration application

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2024-05-012

OAAI

Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlations

PHYSICAL REVIEW B

IF3.7

2024-04-021

Efficient ab initio stacking fault energy mapping for dilute interstitial alloys

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-01-011

OAAI

Critical assessment of Co-Cu phase diagram from first-principles calculations (vol 102, 184428, 2020)

PHYSICAL REVIEW B

IF3.7

2023-12-050

Theoretical and experimental grain boundary energies in body-centered cubic metals

ACTA MATERIALIA

IF9.3

2023-08-0116

Levente Vitos

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