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Perdew, John P.
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Perdew, John P.
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Perdew, John P.
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1
Energetics of MnO[subscript 2] polymorphs in density functional theory
by
Kitchaev, Daniil A.
,
Peng, Haowei
,
Liu, Yun
,
Sun, Jianwei
,
Perdew, John P
.
,
Ceder, Gerbrand
Published 2016
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Article
2
Challenges for density functional theory in simulating metal-metal singlet bonding: a case study of dimerized VO2
by
Zhang, Yubo
,
Ke, Da
,
Wu, Junxiong
,
Zhang, Chutong
,
Hou, Lin
,
Lin, Baichen
,
Chen, Zuhuang
,
Perdew, John P
.
,
Sun, Jianwei
Published 2024
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Journal Article
3
Assessing the performance of recent density functionals for bulk solids
by
Csonka, Gabor I.
,
Perdew, John P
.
,
Ruzsinszky, Adrienn
,
Philipsen, Pier H.
,
Lebegue, Sebastien
,
Paier, Joachim
,
Vydrov, Oleg A.
,
Angyan, Janos G.
Published 2010
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Article
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