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Volumn 90, Issue 12, 2014, Pages

Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides

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Indexed keywords


EID: 84908017112     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.90.125114     Document Type: Article
Times cited : (58)

References (71)
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    • We used the pseudopotentials Sr.pbe-nsp-van.UPF, La.pbe-nsp-van.UPF, Y.pbe-nsp-van.UPF, V.pbe-n-van.UPF, Ti.pbe-sp-van-ak.UPF, Mn.pbe-sp-van-mit.UPF, Cr.pbe-sp-van.UPF and O.pbe-rrkjus.UPF from www.quantum-espresso.org
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.