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Abrikosov Igor Anatol'evich
Publications in Math-Net.Ru
Design of materials for nuclear energy applications: First-principles calculations and artificial intelligence methods
TVT
,
58
:6 (2020),
915–950
Hydrogen in palladium: Anharmonicity of lattice dynamics from first principles
Fizika Tverdogo Tela
,
57
:2 (2015),
248–253
Application of the Monte Carlo method to the problem of surface segregation simulation
Pis'ma v Zh. Èksper. Teoret. Fiz.
,
73
:8 (2001),
465–469
“Ab initio” calculation of residual resistivity and thermoelectromotive force of copper and aluminium alloys
Dokl. Akad. Nauk SSSR
,
315
:3 (1990),
593–595
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