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浏览/检索结果: 共4条，第1-4条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Hubbard interactions in iron-based pnictides and chalcogenides: Slater parametrization, screening channels, and frequency dependence 期刊论文 PHYSICAL REVIEW B, 2016 van Roekeghem, Ambroise; Vaugier, Loig; Jiang, Hong; Biermann, Silke 收藏  |  浏览/下载：6/0  |  提交时间：2017/12/03 MEAN-FIELD THEORY  STRONGLY CORRELATED SYSTEMS  ELECTRONIC-STRUCTURE  PHOTOEMISSION-SPECTROSCOPY  SUPERCONDUCTIVITY  SPECTRA  LIFEAS  FESE  GAP   What about U on surfaces? Extended Hubbard models for adatom systems from first principles 期刊论文 journal of physics condensed matter, 2013 Hansmann, Philipp; Vaugier, Loig; Jiang, Hong; Biermann, Silke 收藏  |  浏览/下载：3/0  |  提交时间：2015/11/16 DENSITY-FUNCTIONAL CALCULATION  ELECTRONIC-PROPERTIES  COULOMB-INTERACTION  CHARGE  PARAMETERS  SI(111)  INSULATOR  LA2CUO4  PHASE  WAVES   Hubbard U and Hund exchange J in transition metal oxides: Screening versus localization trends from constrained random phase approximation 期刊论文 PHYSICAL REVIEW B, 2012, 卷号: 86, 期号: 16 作者:  Vaugier, Loig;  Jiang, Hong;  Biermann, Silke 收藏  |  浏览/下载：9/0  |  提交时间：2019/04/09 Hubbard U and Hund exchange J in transition metal oxides: Screening versus localization trends from constrained random phase approximation 期刊论文 physical review b, 2012 Vaugier, Loig; Jiang, Hong; Biermann, Silke 收藏  |  浏览/下载：3/0  |  提交时间：2015/11/16 DENSITY-FUNCTIONAL CALCULATION  NEUTRON POWDER DIFFRACTION  ELECTRONIC-STRUCTURE  COULOMB-INTERACTION  PHOTOEMISSION SPECTRA  CORRELATED SYSTEMS  AUGER-SPECTRA  LDA+U METHOD  SR2RUO4  PARAMETERS