Lattice and electronic properties of strongly correlated PuCoGa5 based on first principles calculations and thermodynamic modelling

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Lattice and electronic properties of strongly correlated PuCoGa₅ based on first principles calculations and thermodynamic modelling. / Filanovich, A. N.; Povzner, A. A.
в: Physica B: Condensed Matter, Том 527, 15.12.2017, стр. 16-20.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

BibTeX

@article{7086ca8722a744328d9b0c9c87242e7f,

title = "Lattice and electronic properties of strongly correlated PuCoGa5 based on first principles calculations and thermodynamic modelling",

keywords = "Ab initio calculations, Heat capacity, Phonon anharmonicity, Superconductors, Thermodynamic properties, Thermodynamic simulations",

author = "Filanovich, {A. N.} and Povzner, {A. A.}",

year = "2017",

month = dec,

day = "15",

doi = "10.1016/j.physb.2017.09.119",

language = "English",

volume = "527",

pages = "16--20",

journal = "Physica B: Condensed Matter",

issn = "0921-4526",

publisher = "Elsevier BV",

}

RIS

TY - JOUR

T1 - Lattice and electronic properties of strongly correlated PuCoGa5 based on first principles calculations and thermodynamic modelling

AU - Filanovich, A. N.

AU - Povzner, A. A.

PY - 2017/12/15

Y1 - 2017/12/15

KW - Ab initio calculations

KW - Heat capacity

KW - Phonon anharmonicity

KW - Superconductors

KW - Thermodynamic properties

KW - Thermodynamic simulations

UR - http://www.scopus.com/inward/record.url?scp=85030759943&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000415632300003

U2 - 10.1016/j.physb.2017.09.119

DO - 10.1016/j.physb.2017.09.119

M3 - Article

AN - SCOPUS:85030759943

VL - 527

SP - 16

EP - 20

JO - Physica B: Condensed Matter

JF - Physica B: Condensed Matter

SN - 0921-4526

ER -

ID: 2209907