About: Mott transition of MnO under pressure: A comparison of correlated band theories

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scholarly article in Physical Review B, vol. 74 no. 19, November 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в листопаді 2006 (uk) im November 2006 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 74 no. 19, November 2006 (en)
publication date	wds:Q56994334-276122D1-8C35-4CDA-886F-F33ADBF42867
publication date	2006-11-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56994334-1B28316B-322B-4EA3-ABA1-0CAB36744CC4
language of work or name	English
cites work	wds:Q56994334-14715BE5-09AF-4221-A867-45BC0C3AC94E wds:Q56994334-4F145892-9EB9-4C08-9440-6611D3F191CB wds:Q56994334-6500CA10-9EC6-49E3-9701-54CFBE40BDA4 wds:Q56994334-7E36035F-557C-48BB-9004-2E876023D63D wds:Q56994334-8056AD3C-A9BB-4705-92FC-F2C2EDC4D228 wds:Q56994334-92B425FB-E716-4582-A7CD-B3170EB36D0D wds:Q56994334-94B7513D-1D28-4EE6-96C3-45FB764B83A1 wds:Q56994334-BB80EC03-6E07-48E8-9C00-40BB97FFA865 wds:Q56994334-D0F738E9-D6E8-43A8-9431-C8A5C7E8EE83 wds:Q56994334-D218DFA2-4CB8-41B9-A299-3B49936007D1 wds:Q56994334-F4F39ECC-834F-40D6-B1EF-B20E5E89F2D6
cites work	Accurate and simple analytic representation of the electron-gas correlation energy Rationale for mixing exact exchange with density functional approximations Self-interaction correction to density-functional approximations for many-electron systems The Basis of the Electron Theory of Metals, with Special Reference to the Transition Metals Linear methods in band theory Band theory and Mott insulators: Hubbard U instead of Stoner I Metal-insulator transitions Magnetic Collapse in Transition Metal Oxides at High Pressure: Implications for the Earth Simplified method for calculating the energy of weakly interacting fragments Self-interaction-corrected pseudopotential scheme for magnetic and strongly-correlated systems First-order isostructural Mott transition in highly compressed MnO.
author name string	wds:Q56994334-34E93992-DDC3-47B1-BDA9-34DE8C3468DD wds:Q56994334-3C508F3C-0878-43C4-BFCA-A01FBB4D9729 wds:Q56994334-78946A70-200C-4E1C-BAB2-733B01B416A1 wds:Q56994334-85CC9638-5E17-4D67-A8D1-4B9BF85E2CE8 wds:Q56994334-A1D1BFA2-181D-4F55-A0C9-09221C716073 wds:Q56994334-D2BB1B3D-3F3F-487A-BFF1-10C5E00DDF36 wds:Q56994334-FBB3218F-0143-468B-9FF8-46ED59A49B2E
author name string	Richard L. Martin K. Koepernik T. C. Schulthess Deepa Kasinathan J. Kuneš Cristian V. Diaconu Ionuţ D. Prodan
rdfs:label	Mott transition of MnO under pressure: A comparison of correlated band theories (en) Mott transition of MnO under pressure: A comparison of correlated band theories (nl)
skos:prefLabel	Mott transition of MnO under pressure: A comparison of correlated band theories (en) Mott transition of MnO under pressure: A comparison of correlated band theories (nl)
name	Mott transition of MnO under pressure: A comparison of correlated band theories (en) Mott transition of MnO under pressure: A comparison of correlated band theories (nl)
author	wds:Q56994334-21E97ACF-3E0D-4E71-8CAE-3EDFBCCB010D wds:Q56994334-58B094A6-F94C-465B-993F-3F3F3E6C0E82 wds:Q56994334-611DEE41-4333-4E0A-B0B5-D3DE34FB35A0 wds:Q56994334-7C8D85D4-5318-435E-81BF-F8BA7F604F66
author	Gustavo Scuseria Nicola Spaldin Warren Earl Pickett Leon Petit
title	wds:Q56994334-B4212321-8190-438B-A3B5-283564F00717
title	Mott transition of MnO under pressure: A comparison of correlated band theories (en)
instance of	wds:Q56994334-7577CC0E-9FCC-427F-B0A1-267549E81E79
instance of	scholarly article
published in	wds:Q56994334-05034846-2BB9-40F6-8A3A-FE2694193240
published in	Physical Review B
issue	wds:Q56994334-2DB934F5-6CAD-4B48-B4E3-2B025F9D509C
volume	wds:Q56994334-AE52EE0E-91E4-47E7-80EC-4753396FD142
issue	19
volume	74
DOI	wds:Q56994334-EA4F14F7-249E-4D7C-A171-D8C297DACDA7
DOI	http://dx.doi.org/10.1103/PHYSREVB.74.195110
DOI	10.1103/PHYSREVB.74.195110
arXiv ID	wds:Q56994334-3F55DFC0-0F3C-441B-ABC3-59F6E42846E2
arXiv ID	cond-mat/0605430
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56994334
is cites work of	Density functional theory for transition metals and transition metal chemistry Collapse of magnetic moment drives the Mott transition in MnO A hybrid density functional study on the electron and hole trap states in anatase titanium dioxide. Influence of magnetic ordering and Jahn-Teller distortion on the lithiation process of LiMn2O4. Reliability of range-separated hybrid functionals for describing magnetic coupling in molecular systems Spectral Density and Metal-Insulator Phase Transition in Mott Insulators within Reduced Density Matrix Functional Theory Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti4O7 Magnéli phase. Magnetic transitions in the spin-52frustrated magnetBiMn2PO6and strong lattice softening inBiMn2PO6andBiZn2PO6below 200 K
is cites work of	wds:Q47972506-F101043D-5B14-4FB3-BAA3-1877E19F5D56 wds:Q42604788-317D0F95-585A-4059-BA50-1278B99F1D6B wds:Q50506864-CC46356B-1917-43CA-8E8F-2FA06DAD4089 wds:Q57604591-00D1F53C-C367-4B53-8336-E4BCF8559E59 wds:Q37634975-4C8D8636-E37E-48CE-8918-E8F8ED7C3360 wds:Q80622170-37C6F2B1-7953-457A-B482-845200BC221F wds:Q57557532-30D1EF12-D215-4783-9433-2BA210C619C4 wds:Q54630481-010912A8-C16A-44FB-903F-D0FAE1B372D7

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