Artur Tamm's Publications: Difference between revisions

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Phys,. Rev. B, 99, 174302, (2019) doi: {{doi-inline|10.1103/PhysRevB.99.174302|10.1103/PhysRevB.99.174302}}
Phys,. Rev. B, 99, 174302, (2019) doi: {{doi-inline|10.1103/PhysRevB.99.174302|10.1103/PhysRevB.99.174302}}
==== Role of electrons in collision cascades in solids. I. Dissipative model ====
M. Caro, A. Tamm, A. A. Correa, and A. Caro
Phys,. Rev. B, 99, 174301, (2019) doi: {{doi-inline|10.1103/PhysRevB.99.174301|10.1103/PhysRevB.99.174301}}


=== 2018 ===
=== 2018 ===
==== On the local density dependence of electronic stopping of ions in solids ====
M. Caro, A. Tamm, A. A. Correa, and A. Caro
J. Nuc. Mat., 507, 258-266, (2018) doi: {{doi-inline|10.1016/j.jnucmat.2018.04.019|10.1016/j.jnucmat.2018.04.019}}
==== Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling ====
A. Tamm, M. Caro, A. Caro, G. Samolyuk, M. Klintenberg, and A. A. Correa
Phys. Rev. Lett., 120, 185501, (2018) doi: {{doi-inline|10.1103/PhysRevLett.120.185501|10.1103/PhysRevLett.120.185501}}


=== 2017 ===
=== 2017 ===

Latest revision as of 14:34, 30 July 2019

Minu artiklid / My papers

2019

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

A. Tamm, M. Caro, A. Caro, and A. A. Correa

Phys,. Rev. B, 99, 174302, (2019) doi: 10.1103/PhysRevB.99.174302

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

M. Caro, A. Tamm, A. A. Correa, and A. Caro

Phys,. Rev. B, 99, 174301, (2019) doi: 10.1103/PhysRevB.99.174301

2018

On the local density dependence of electronic stopping of ions in solids

M. Caro, A. Tamm, A. A. Correa, and A. Caro

J. Nuc. Mat., 507, 258-266, (2018) doi: 10.1016/j.jnucmat.2018.04.019

Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling

A. Tamm, M. Caro, A. Caro, G. Samolyuk, M. Klintenberg, and A. A. Correa

Phys. Rev. Lett., 120, 185501, (2018) doi: 10.1103/PhysRevLett.120.185501

2017

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

L. K. Beland, A. Tamm, S. Mu, G. D. Samolyuk, Y. N. Osetsky, A. Aabloo, M. Klintenberg, A. Caro, R. E. Stoller,

Computer Physics Communications, 219, 11-19, (2017) doi: 10.1016/j.cpc.2017.05.001

Vacancies at the Cu–Nb semicoherent interface

E. Metsanurk, A. Tamm, A, Aabloo, M. Klintenberg, and A. Caro,

Modelling Simul. Mater. Sci. Eng. 25, 025012 (2017) doi: 10.1088/1361-651X/25/2/025012

2016

High entropy alloys: study of structural properties and irradiation response

A. Tamm

PhD Thesis, (2016) link: UT File:Artur_Tamm_PhD.pdf

The electron-phonon interaction within classical molecular dynamics

A. Tamm, G. Samolyuk, A. A. Correa, M. Klintenberg, A. Aabloo, and A. Caro,

Phys. Rev. B 94, 024305 (2016) doi: 10.1103/PhysRevB.94.024305

2015

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

A. Caro, A. A. Correa, A. Tamm, G. D. Samolyuk, and M. Stocks,

Phys. Rev. B 92, 144309 (2015) doi: 10.1103/PhysRevB.92.144309

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

A. Tamm, A. Aabloo, M. Klintenberg, M. Stocks, A. Caro

Acta Mater. 99, 307 (2015) doi: 10.1016/j.actamat.2015.08.015

2014

First-principles study of point defects at a semicoherent interface.

E. Metsanurk, A. Tamm, A. Caro, A. Aabloo and M. Klintenberg

Sci. Rep. 4, 7567 (2014) doi: 10.1038/srep07567

Molecular dynamics study of xenon on an amorphous Al2O3 surface.

L. Bläckberg, E. Metsanurk, A. Tamm, A. Aabloo, and M. Klintenberg

Nucl. Instruments Methods Phys. Res. Sect. A Accel. Spectrometers, Detect. Assoc. Equip. 759, 10–15 (2014). doi: 10.1016/j.nima.2014.03.044

2010

Measurement of collisional quenching rate of nitrogen states [math] N_2^{} (C^3 \Pi_u , \nu = 0) [/math] and [math]N_2^+ (B^2 \Sigma_g^+ , \nu = 0) [/math]

F. Valk , M. Aints , P. Paris , T. Plank , J. Maksimov and A. Tamm

Journal of Physics D: Appl. Phys. 43, 385202 (2010) doi: 10.1088/0022-3727/43/38/385202