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Artur Tamm
Artur Tamm
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Cited by
Year
Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys
A Tamm, A Aabloo, M Klintenberg, M Stocks, A Caro
Acta Materialia 99, 307-312, 2015
2172015
Measurement of collisional quenching rate of nitrogen states N2 (C 3Πu, v= 0) and
F Valk, M Aints, P Paris, T Plank, J Maksimov, A Tamm
Journal of Physics D: Applied Physics 43 (38), 385202, 2010
1022010
Impact of Short-Range Forces on Defect Production from High-Energy Collisions
RE Stoller, A Tamm, LK Béland, GD Samolyuk, GM Stocks, A Caro, ...
Journal of chemical theory and computation 12 (6), 2871-2879, 2016
702016
Accurate classical short-range forces for the study of collision cascades in Fe–Ni–Cr
LK Béland, A Tamm, S Mu, GD Samolyuk, YN Osetsky, A Aabloo, ...
Computer Physics Communications 219, 11-19, 2017
612017
Langevin dynamics with spatial correlations as a model for electron-phonon coupling
A Tamm, M Caro, A Caro, G Samolyuk, M Klintenberg, AA Correa
Physical Review Letters 120 (18), 185501, 2018
542018
Modeling antiphase boundary energies of Ni3Al-based alloys using automated density functional theory and machine learning
E Chen, A Tamm, T Wang, ME Epler, M Asta, T Frolov
npj Computational Materials 8 (1), 80, 2022
342022
Adequacy of damped dynamics to represent the electron-phonon interaction in solids
A Caro, AA Correa, A Tamm, GD Samolyuk, GM Stocks
Physical Review B 92 (14), 144309, 2015
332015
Electron-phonon interaction within classical molecular dynamics
A Tamm, G Samolyuk, AA Correa, M Klintenberg, A Aabloo, A Caro
Physical Review B 94 (2), 024305, 2016
252016
Role of electrons in collision cascades in solids. II. Molecular dynamics
A Tamm, M Caro, A Caro, AA Correa
Physical Review B 99 (17), 174302, 2019
232019
Role of electrons in collision cascades in solids. I. Dissipative model
M Caro, A Tamm, AA Correa, A Caro
Physical Review B 99 (17), 174301, 2019
192019
On the local density dependence of electronic stopping of ions in solids
M Caro, A Tamm, AA Correa, A Caro
Journal of Nuclear Materials 507, 258-266, 2018
152018
First-principles study of point defects at a semicoherent interface
E Metsanurk, A Tamm, A Caro, A Aabloo, M Klintenberg
Scientific reports 4, 7567, 2014
132014
Vacancies at the Cu–Nb semicoherent interface
E Metsanurk, A Tamm, A Aabloo, M Klintenberg, A Caro
Modelling and Simulation in Materials Science and Engineering 25 (2), 025012, 2017
62017
Molecular dynamics study of xenon on an amorphous Al 2 O 3 surface
L Bläckberg, E Metsanurk, A Tamm, A Aabloo, M Klintenberg
Nuclear Instruments and Methods in Physics Research Section A: Accelerators …, 2014
62014
Density functional study of atomic arrangements in CrMnFeCoNi high-entropy alloy and their impact on vacancy formation energy and segregation
SY Kang, A Tamm
Computational Materials Science 230, 112456, 2023
42023
Direct observation of strong momentum-dependent electron-phonon coupling in a metal
M Mo, A Tamm, E Metsanurk, Z Chen, L Wang, M Frost, NJ Hartley, F Ji, ...
Science Advances 10 (11), adk9051, 2024
32024
Characterization of Zr-Nb-Fe (-Cr) precipitates in Zr-based alloys using density functional theory
A Kamath, A Tamm, F Long, M Griffiths, MR Daymond, LK Béland
Materials Today Communications 31, 103381, 2022
32022
Electron-phonon dynamics for LAMMPS
A Tamm, A Correa
Lawrence Livermore National Lab.(LLNL), Livermore, CA (United States), 2018
22018
High entropy alloys: study of structural properties and irradiation response
A Tamm
Tartu, 2016
22016
Role of electron-phonon and phonon-phonon coupling in the non-equilibrium dynamics simulations of laser-excited metals
A Tamm, E Metsanurk, M Mo, AA Correa
High-Power Laser Ablation VIII 12939, 112-117, 2024
2024
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