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Volumn 87, Issue 16, 2013, Pages

Electronic structure of vacancy-ordered iron-selenide K 0.5Fe1.75Se2

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[No Author keywords available]

Indexed keywords


EID: 84876257400     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.87.161105     Document Type: Article
Times cited : (9)

References (25)
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    • To do this, we used the wannier90 code without performing the optimization procedure. As pointed out in Ref., the optimization procedure may alter the symmetry of the Wannier orbitals, leading to potential problems in the band structure unfolding process later on.
    • To do this, we used the wannier90 code without performing the optimization procedure. As pointed out in Ref., the optimization procedure may alter the symmetry of the Wannier orbitals, leading to potential problems in the band structure unfolding process later on.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.