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Exploring magnetocaloric materials by ab-initio methods

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Rafael Martinho Vieira
Uppsala Dissertations from the Faculty of Science and Technology2024Publicationer information ikon

Ab initio study of oxygen point defects in GaAs, and AIN

Referentgranskad
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DOI
10.1103/PhysRevB.54.16676
Mattila, T.; Nieminen, R.M.
Physical Review B1996Publicationer information ikon

Ab initio calculation of muon capture on 24Mg

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DOI
10.1103/PhysRevC.107.014327
Jokiniemi, L.; Miyagi, T.; Stroberg, S. R.; Holt, J. D.; Kotila, J.; Suhonen, J.
Physical Review C2023Publicationer information ikon

Ab-initio calculation of positron annihilation rates in solids

Referentgranskad
DOI
10.1088/0953-8984/3/20/007
Puska, M. J.
Journal of physics: Condensed matter1991Publicationer information ikon

Ab initio study of energetics and magnetism of Fe, Co, and Ni along the trigonal deformation path

Referentgranskad
DOI
10.1103/PhysRevB.83.184424
Zelený, M.; Friák, M.; Sob, M.
Physical Review B2011Publicationer information ikon

Model nuclear energy density functionals derived from ab initio calculation

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Salvioni, Gianluca
JYU Dissertations2019Publicationer information ikon

Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface

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DOI
10.1039/c4cp02375g
Chen, Jian-Cheng; Reischl, Bernhard; Spijker, Peter; Holmberg, Nico; Laasonen, Kari; Foster, Adam S.
Physical chemistry chemical physics2014Publicationer information ikon

Ab initio molecular dynamics

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Laasonen, Kari
SPRINGER2013Publicationer information ikon

Ab initio calculation of field emission from metal surfaces with atomic-scale defects

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DOI
10.1103/PhysRevB.100.165421
Toijala, H.; Eimre, K.; Kyritsakis, A.; Zadin, Vahur; Djurabekova, F.
Physical Review B2019Publicationer information ikon

Ab initio study of properties of Co- and Cu- Doped Ni-Mn-Ga alloys

Referentgranskad
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DOI
10.1016/j.matpr.2015.07.356
Zelený, M.; Sozinov, A.; Björkman, T.; Straka, L.; Nieminen, R. M.
Materials today : proceedings2015

Exploring magnetocaloric materials by ab-initio methods

Öppen tillgång
2024

Ab initio study of oxygen point defects in GaAs, and AIN

Referentgranskad
Öppen tillgång
DOI
10.1103/PhysRevB.54.16676
1996

Ab initio calculation of muon capture on 24Mg

Referentgranskad
Öppen tillgång
DOI
10.1103/PhysRevC.107.014327
2023

Ab-initio calculation of positron annihilation rates in solids

Referentgranskad
DOI
10.1088/0953-8984/3/20/007
1991

Ab initio study of energetics and magnetism of Fe, Co, and Ni along the trigonal deformation path

Referentgranskad
DOI
10.1103/PhysRevB.83.184424
2011

Model nuclear energy density functionals derived from ab initio calculation

Öppen tillgång
2019

Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface

Referentgranskad
DOI
10.1039/c4cp02375g
2014

Ab initio molecular dynamics

Referentgranskad
2013

Ab initio calculation of field emission from metal surfaces with atomic-scale defects

Referentgranskad
Öppen tillgång
DOI
10.1103/PhysRevB.100.165421
2019

Ab initio study of properties of Co- and Cu- Doped Ni-Mn-Ga alloys

Referentgranskad
Öppen tillgång
DOI
10.1016/j.matpr.2015.07.356
2015