Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO3 and NaOsO3

Peitao Liu; Jiangang He; Bongjae Kim; Sergii Khmelevskyi; Alessandro Toschi; Georg Kresse; Cesare Franchini

doi:10.1103/PhysRevMaterials.4.045001

Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO₃ and NaOsO₃

Peitao Liu (Korresp. Autor*in), Jiangang He, Bongjae Kim, Sergii Khmelevskyi, Alessandro Toschi, Georg Kresse, Cesare Franchini

Computergestützte Materialphysik

Veröffentlichungen: Beitrag in Fachzeitschrift › Artikel › Peer Reviewed

Originalsprache	Englisch
Aufsatznummer	045001
Seitenumfang	10
Fachzeitschrift	Physical Review Materials
Jahrgang	4
Ausgabenummer	4
DOIs	https://doi.org/10.1103/PhysRevMaterials.4.045001
Publikationsstatus	Veröffentlicht - 15 Apr. 2020

ÖFOS 2012

103015 Kondensierte Materie
103018 Materialphysik

Zugriff auf Dokument

10.1103/PhysRevMaterials.4.045001

https://arxiv.org/abs/2002.06081Lizenz: Nicht angegeben

Andere Dateien und Links

Verknüpfung zur Publikation in Scopus

ViCoM II: Vienna Computational Materials Laboratory
Süss, D., Kresse, G., Held, K., Verstraete, F., Burgdorfer, J., Mauser, N., Blaha, P., Mohn, P., Podloucky, R., Dellago, C. & Resch, A.
1/06/10 → 30/06/19
Projekt: Forschungsförderung

Zitationsweisen

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author = "Peitao Liu and Jiangang He and Bongjae Kim and Sergii Khmelevskyi and Alessandro Toschi and Georg Kresse and Cesare Franchini",

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AU - Liu, Peitao

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AU - Kim, Bongjae

AU - Khmelevskyi, Sergii

AU - Toschi, Alessandro

AU - Kresse, Georg

AU - Franchini, Cesare

PY - 2020/4/15

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KW - TOTAL-ENERGY CALCULATIONS

KW - MOLECULAR-DYNAMICS

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KW - STATE

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U2 - 10.1103/PhysRevMaterials.4.045001

DO - 10.1103/PhysRevMaterials.4.045001

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Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO3 and NaOsO3

ÖFOS 2012

Zugriff auf Dokument

Andere Dateien und Links

Fingerprint

Projekte

ViCoM II: Vienna Computational Materials Laboratory

Zitationsweisen

Comparative ab initio study of the structural, electronic, magnetic, and dynamical properties of LiOsO₃ and NaOsO₃