UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Influence of Cation Impurities and Both Cation and Anion Nonstoichiometry on Aluminum Oxide Energy Gap Width

JETP letters, 2021-09, Vol.114 (5), p.296-302

2021

Volltextzugriff (PDF)

Multicomponent Doping as a Tool for Controlling the Energy Gap of Corundum

Physics of metals and metallography, 2022-08, Vol.123 (8), p.726-732

2022

Volltextzugriff (PDF)

Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory

Physical review letters, 2009-04, Vol.102 (14), p.146402-146402, Article 146402

2009

Volltextzugriff (PDF)

Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories

Journal of physics. Condensed matter, 2009-02, Vol.21 (7), p.075602-075602 (7)

2009

Volltextzugriff (PDF)

Orbital-assisted metal-insulator transition in VO2

Physical review letters, 2005-11, Vol.95 (19), p.196404-196404

2005

Volltextzugriff (PDF)

First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

Journal of physics. Condensed matter, 1997-09, Vol.9 (35), p.7359-7367

1997

Volltextzugriff (PDF)

Charge and orbital order in Fe3O4

Physical review letters, 2004-10, Vol.93 (14), p.146404-146404

2004

Volltextzugriff (PDF)

Influence of Nonstoichiometry on the Magnetic Properties of CeFe2:Mn Alloys

JETP letters, 2022-07, Vol.116 (2), p.105-109

2022

Volltextzugriff (PDF)

Evolution of the Electronic Properties of SrFe1 −x−y−zAlxMnyCozO3 Solid Solutions Depending on the Composition and the Degree of Localization of Electronic States

JETP letters, 2023-07, Vol.118 (1), p.51-57

2023

Volltextzugriff (PDF)

Description of the magnetic properties of strongly correlated disordered solid solutions in the coherent potential approximation

Journal of magnetism and magnetic materials, 2015-06, Vol.383, p.23-26

2015

Volltextzugriff (PDF)

First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics approach

Physics of metals and metallography, 2013-12, Vol.114 (13), p.1087-1122

2013

Volltextzugriff (PDF)

Electronic structure and magnetic properties of two-dimensional nonstoichiometric rutile

Physica. B, Condensed matter, 2017-12, Vol.526, p.14-20

2017

Volltextzugriff (PDF)

Electronic Structure of Aluminum Oxide with Oxygen Vacancies

Physics of metals and metallography, 2018-08, Vol.119 (8), p.707-712

2018

Volltextzugriff (PDF)

First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation

Physics of metals and metallography, 2018-12, Vol.119 (13), p.1249-1253

2018

Volltextzugriff (PDF)

Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange–correlation potential

Journal of physics. Condensed matter, 2007-03, Vol.19 (10), p.106206-106206 (18)

2007

Volltextzugriff (PDF)

Mechanism of magnetic moment collapse under pressure in ferropericlase

Journal of physics. Condensed matter, 2015-07, Vol.27 (27), p.275501-275501

2015

Volltextzugriff (PDF)

Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO3–δ (0 ≤ δ ≤ 0.5)

JETP letters, 2016-08, Vol.104 (4), p.269-274

2016

Volltextzugriff (PDF)

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO-ZnO solid solutions

Journal of physics. Condensed matter, 2014-03, Vol.26 (11), p.115501-115501

2014

Volltextzugriff (PDF)

The effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3

Journal of physics. Condensed matter, 2000-06, Vol.12, p.4947

2000

Volltextzugriff (PDF)

First-order transition between a small gap semiconductor and a ferromagnetic metal in the isoelectronic alloy FeSi1-xGex

Physical review letters, 2002-12, Vol.89 (25), p.257203-257203

2002

Volltextzugriff (PDF)

Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

Journal of physics. Condensed matter, 2015-02, Vol.27 (4), p.045502-045502

2015

Volltextzugriff (PDF)

Magnetic state and electronic structure of the δ and α phases of metallic Pu and its compounds

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (2), Article 024458

2005

Volltextzugriff (PDF)

Magnetic State of Iron Impurity Ions in In2O3

JETP letters, 2018-10, Vol.108 (8), p.537-542

2018

Volltextzugriff (PDF)

Electronic structure and properties of strontium ferrite Sr3Fe2O6

The European physical journal. B, Condensed matter physics, 2006-02, Vol.49 (4), p.425-431

2006

Volltextzugriff (PDF)

Structural defects and electronic structure of N-ion implanted TiO2: Bulk versus thin film

Applied surface science, 2015-11, Vol.355, p.984-988

2015

Volltextzugriff (PDF)

1 – 25 von 387

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(350)
Mit Volltextzugriff
(355)

Publikationsform

Artikel
(383)
Tagungsberichte
(4)

Sprache

Englisch
(362)
Russisch
(29)
Japanisch
(27)

Erscheinungsjahr

n.n

Thema

Science & Technology
(207)
Physical Sciences
(181)
Physics
(147)
Astronomy & Astrophysics
(68)
Technology
(62)
Physics, Condensed Matter
(61)
Stars: Abundances
(56)
Materials Science
(50)
Astrophysics
(45)
Electronic Structure
(38)
Physics And Astronomy
(36)
Materials Science, Multidisciplinary
(35)
Solid State Physics
(32)
Physics, Applied
(28)
Physics, Multidisciplinary
(26)
Astronomy
(24)
Coherent Potential Approximation
(24)
Magnetic Properties
(24)
Particle And Nuclear Physics
(23)
Chemistry
(22)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(6)

Menü

Weitere Dienste

Einstellungen

Influence of Cation Impurities and Both Cation and Anion Nonstoichiometry on Aluminum Oxide Energy Gap Width

Multicomponent Doping as a Tool for Controlling the Energy Gap of Corundum

Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory

Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories

Orbital-assisted metal-insulator transition in VO2

First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

Charge and orbital order in Fe3O4

Influence of Nonstoichiometry on the Magnetic Properties of CeFe2:Mn Alloys

Evolution of the Electronic Properties of SrFe1 −x−y−zAlxMnyCozO3 Solid Solutions Depending on the Composition and the Degree of Localization of Electronic States

Description of the magnetic properties of strongly correlated disordered solid solutions in the coherent potential approximation

First principles electronic structure calculation and simulation of the evolution of radiation defects in plutonium by the density functional theory and the molecular dynamics approach

Electronic structure and magnetic properties of two-dimensional nonstoichiometric rutile

Electronic Structure of Aluminum Oxide with Oxygen Vacancies

First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation

Orbital density functional as a means to restore the discontinuities in the total-energy derivative and the exchange–correlation potential

Mechanism of magnetic moment collapse under pressure in ferropericlase

Genesis of the electronic spectrum and magnetic properties of a high-temperature phase of nonstoichiometric strontium ferrite SrFeO3–δ (0 ≤ δ ≤ 0.5)

The coherent potential approximation for strongly correlated systems: electronic structure and magnetic properties of NiO-ZnO solid solutions

The effect of Coulomb correlation and magnetic ordering on the electronic structure of two hexagonal phases of ferroelectromagnetic YMnO3

First-order transition between a small gap semiconductor and a ferromagnetic metal in the isoelectronic alloy FeSi1-xGex

Investigation of electronic structure and magnetic properties of CaCo1.86As2 within the CPA method

Magnetic state and electronic structure of the δ and α phases of metallic Pu and its compounds

Magnetic State of Iron Impurity Ions in In2O3

Electronic structure and properties of strontium ferrite Sr3Fe2O6

Structural defects and electronic structure of N-ion implanted TiO2: Bulk versus thin film

Suchergebnisse filtern