UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 3.562

Sortiert nach

Vacancy ordering and electronic structure of γ-Fe2O3 (maghemite): a theoretical investigation

Journal of physics. Condensed matter, 2010-06, Vol.22 (25), p.255401-255401

2010

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure investigation of MoS2 and MoSe2 using angle-resolved photoemission spectroscopy and ab initio band structure studies

Journal of physics. Condensed matter, 2012-11, Vol.24 (47), p.475504-475504

2012

Link zum Volltext

Verfügbarkeit prüfen

Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential

Journal of physics. Condensed matter, 2012-05, Vol.24 (20), p.205503-205503

2012

Link zum Volltext

Verfügbarkeit prüfen

Structure, energetics, and electronic states of III-V compound polytypes

Journal of physics. Condensed matter, 2013-07, Vol.25 (27), p.273201-273201

2013

Link zum Volltext

Verfügbarkeit prüfen

Electronic and magnetic properties of Ti2O3, Cr2O3, and Fe2O3 calculated by the screened exchange hybrid density functional

Journal of physics. Condensed matter, 2012-08, Vol.24 (32)

2012

Link zum Volltext

Verfügbarkeit prüfen

Extended DFT + U + V method with on-site and inter-site electronic interactions

Journal of physics. Condensed matter, 2010-02, Vol.22 (5), p.055602-055602

2010

Link zum Volltext

Verfügbarkeit prüfen

Unfolding method for first-principles LCAO electronic structure calculations

Journal of physics. Condensed matter, 2013-08, Vol.25 (34), p.345501-345501

2013

Link zum Volltext

Verfügbarkeit prüfen

First-principles study of crystalline and amorphous Ge2Sb2Te5 and the effects of stoichiometric defects

Journal of physics. Condensed matter, 2009-06, Vol.21 (25), p.255501-255501 (14)

2009

Link zum Volltext

Verfügbarkeit prüfen

Double perovskites with ferromagnetism above room temperature

Journal of physics. Condensed matter, 2007-01, Vol.19 (2), p.023201-023201 (86)

2007

Link zum Volltext

Verfügbarkeit prüfen

Sulfur doping effects on the electronic and geometric structures of graphitic carbon nitride photocatalyst: insights from first principles

Journal of physics. Condensed matter, 2013-02, Vol.25 (8), p.085507-085507

2013

Link zum Volltext

Verfügbarkeit prüfen

Valence electron rules for prediction of half-metallic compensated-ferrimagnetic behaviour of Heusler compounds with complete spin polarization

Journal of physics. Condensed matter, 2006-07, Vol.18 (27), p.6171-6181

2006

Link zum Volltext

Verfügbarkeit prüfen

p-type doping of graphene with F4-TCNQ

Journal of physics. Condensed matter, 2009-10, Vol.21 (40), p.402001-402001 (3)

2009

Link zum Volltext

Verfügbarkeit prüfen

The electronic structure of organic-inorganic hybrid compounds: (NH4)2CuCl4, (CH3NH3)2CuCl4 and (C2H5NH3)2CuCl4

Journal of physics. Condensed matter, 2013-07, Vol.25 (29)

2013

Link zum Volltext

Verfügbarkeit prüfen

Ab initio study of symmetrical tilt grain boundaries in bcc Fe: structural units, magnetic moments, interfacial bonding, local energy and local stress

Journal of physics. Condensed matter, 2013-04, Vol.25 (13), p.135004-135004

2013

Link zum Volltext

Verfügbarkeit prüfen

A self-consistent DFT + DMFT scheme in the projector augmented wave method: applications to cerium, Ce2O3 and Pu2O3 with the Hubbard I solver and comparison to DFT + U

Journal of physics. Condensed matter, 2012-02, Vol.24 (7), p.075604-26

Amadon, B

2012

Link zum Volltext

Verfügbarkeit prüfen

Superhard F-carbon predicted by ab initio particle-swarm optimization methodology

Journal of physics. Condensed matter, 2012-04, Vol.24 (16), p.165504-6

2012

Link zum Volltext

Verfügbarkeit prüfen

First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds

Journal of physics. Condensed matter, 2012-12, Vol.24 (50), p.505503-505503

2012

Link zum Volltext

Verfügbarkeit prüfen

Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W)

Journal of physics. Condensed matter, 2013-01, Vol.25 (4), p.045501-045501

2013

Link zum Volltext

Verfügbarkeit prüfen

The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory

Journal of physics. Condensed matter, 2013-04, Vol.25 (16), p.165501-165501

2013

Link zum Volltext

Verfügbarkeit prüfen

Hybrid functional electronic structure of PbPdO2, a small-gap semiconductor

Journal of physics. Condensed matter, 2011-11, Vol.23 (46), p.465501-465501

2011

Link zum Volltext

Verfügbarkeit prüfen

Strain- and electric field-induced band gap modulation in nitride nanomembranes

Journal of physics. Condensed matter, 2013-05, Vol.25 (19), p.195801-195801

2013

Link zum Volltext

Verfügbarkeit prüfen

On the R 5d band polarization in rare-earth–transition metal compounds

Journal of physics. Condensed matter, 2011-01, Vol.23 (2), p.026001-7

2011

Link zum Volltext

Verfügbarkeit prüfen

Anomalous luminescence of Eu2+ and Yb2+ in inorganic compounds

Journal of physics. Condensed matter, 2003-05, Vol.15 (17), p.2645-2665

Dorenbos, P

2003

Link zum Volltext

Verfügbarkeit prüfen

First-principles study of the structure and band structure of Ga2Se3

Journal of physics. Condensed matter, 2013-06, Vol.25 (22), p.225503-225503

2013

Link zum Volltext

Verfügbarkeit prüfen

Low intensity conduction states in FeS2: implications for absorption, open-circuit voltage and surface recombination

Journal of physics. Condensed matter, 2013-11, Vol.25 (46), p.465801-465801

2013

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 3.562

Suche als RSS-Feed

Aktive Filter

SpracheJapanisch

Zeitschrift / SerieJournal Of Physics. Condensed Matter

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(3.562)
Mit Volltextzugriff
(3.562)

Publikationsform

Artikel
(3.562)

Sprache

Englisch
(3.562)
Russisch
(11)
Norwegisch
(2)

Erscheinungsjahr

n.n

Kollektion

MEDLINE
(93)

Menü

Weitere Dienste

Einstellungen

Vacancy ordering and electronic structure of γ-Fe2O3 (maghemite): a theoretical investigation

Electronic structure investigation of MoS2 and MoSe2 using angle-resolved photoemission spectroscopy and ab initio band structure studies

Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential

Structure, energetics, and electronic states of III-V compound polytypes

Electronic and magnetic properties of Ti2O3, Cr2O3, and Fe2O3 calculated by the screened exchange hybrid density functional

Extended DFT + U + V method with on-site and inter-site electronic interactions

Unfolding method for first-principles LCAO electronic structure calculations

First-principles study of crystalline and amorphous Ge2Sb2Te5 and the effects of stoichiometric defects

Double perovskites with ferromagnetism above room temperature

Sulfur doping effects on the electronic and geometric structures of graphitic carbon nitride photocatalyst: insights from first principles

Valence electron rules for prediction of half-metallic compensated-ferrimagnetic behaviour of Heusler compounds with complete spin polarization

p-type doping of graphene with F4-TCNQ

The electronic structure of organic-inorganic hybrid compounds: (NH4)2CuCl4, (CH3NH3)2CuCl4 and (C2H5NH3)2CuCl4

Ab initio study of symmetrical tilt grain boundaries in bcc Fe: structural units, magnetic moments, interfacial bonding, local energy and local stress

A self-consistent DFT + DMFT scheme in the projector augmented wave method: applications to cerium, Ce2O3 and Pu2O3 with the Hubbard I solver and comparison to DFT + U

Superhard F-carbon predicted by ab initio particle-swarm optimization methodology

First-principles calculation of structural, mechanical, magnetic and thermodynamic properties for γ-M23C6 (M = Fe, Cr) compounds

Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W)

The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory

Hybrid functional electronic structure of PbPdO2, a small-gap semiconductor

Strain- and electric field-induced band gap modulation in nitride nanomembranes

On the R 5d band polarization in rare-earth–transition metal compounds

Anomalous luminescence of Eu2+ and Yb2+ in inorganic compounds

First-principles study of the structure and band structure of Ga2Se3

Low intensity conduction states in FeS2: implications for absorption, open-circuit voltage and surface recombination

Aktive Filter

Suchergebnisse filtern