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Artur Tamm

University of Tartu

H指数:13

被引数:752

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Trajectory-dependent electronic stopping in simulations of self-ion ranges in elemental semiconductors

在模拟元素半导体中自离子射程时观察到的轨道依赖性电子阻止

npj Computational Materials

IF11.9

2026-10-030

OAAI

Threshold displacement energies in zirconium calculated using embedded atom method and machine learning force fields

采用嵌入原子方法和机器学习力场计算的锆中位移阈值能

Journal of Nuclear Materials

IF3.2

2026-09-010

PRE

Ab initio informed electronic stopping models for light ion propagation in metals

基于第一性原理的金属中轻离子传播电子阻止模型

Journal of Nuclear Materials

IF3.2

2026-07-010

OAAI

Embedded atom method potentials for Zr reparameterized at short distance

短距离重新参数化的Zr嵌入原子法势函数

NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS

IF1.3

2025-09-010

OAAI

Hydrogen and water interactions with CrMnFeCoNi alloy from density functional theory calculations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2025-03-010

PRE

Direct observation of strong momentum-dependent electron-phonon coupling in a metal

SCIENCE ADVANCES

IF12.5

2024-03-152

OA

Density functional study of atomic arrangements in CrMnFeCoNi high-entropy alloy and their impact on vacancy formation energy and segregation

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-10-017

OAAI

Solid-State Phase Transformation Explains the Mixed Crystallographic Character of Zr(Nb,Fe)2 Nanoprecipitates in Zr-2.5Nb

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-08-310

PRE

Characterization of Zr-Nb-Fe(-Cr) precipitates in Zr-based alloys using density functional theory

MATERIALS TODAY COMMUNICATIONS

IF4.5

2022-06-013

OAAI

Modeling antiphase boundary energies of Ni3Al-based alloys using automated density functional theory and machine learning

NPJ COMPUTATIONAL MATERIALS

IF11.9

2022-04-2532

OA

Role of electrons in collision cascades in solids. II. Molecular dynamics

PHYSICAL REVIEW B

IF3.7

2019-05-0715

OAAI

Role of electrons in collision cascades in solids. I. Dissipative model

PHYSICAL REVIEW B

IF3.7

2019-05-0711

OAAI

Accurate classical short-range forces for the study of collision cascades in Fe-Ni-Cr

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2017-10-0145

OAAI

Electron-phonon interaction within classical molecular dynamics

PHYSICAL REVIEW B

IF3.7

2016-07-1417

OAAI

Impact of Short-Range Forces on Defect Production from High Energy Collisions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-05-2356

OAAI

Adequacy of damped dynamics to represent the electron-phonon interaction in solids

PHYSICAL REVIEW B

IF3.7

2015-10-1625

OAAI

Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys

ACTA MATERIALIA

IF9.3

2015-10-01196

OAAI

First-principles study of point defects at a semicoherent interface

SCIENTIFIC REPORTS

IF3.9

2014-12-1911

OAAI

Measurement of collisional quenching rate of nitrogen states N2(C3Πu, υ = 0) and N2+(B2Σg+, υ = 0)

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2010-09-0977

OA