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 structure and thermodynamic stability on electronic properties of two-dimensional SiC, SiGe, and GeC alloys

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (7), Article 075435

2015

Volltextzugriff (PDF)

Comparing LDA-1/2, HSE03, HSE06 and G0W0 approaches for band gap calculations of alloys

Journal of physics. Condensed matter, 2015-12, Vol.27 (50), p.505502-505502

2015

Volltextzugriff (PDF)

First-principles determination of band-to-band electronic transition energies in cubic and hexagonal AlGaInN alloys

AIP advances, 2016-08, Vol.6 (8), p.085308-085308-6

2016

Volltextzugriff (PDF)

Fast and accurate approximate quasiparticle band structure calculations of ZnO, CdO, and MgO polymorphs

Physical review. B, 2017-01, Vol.95 (4), Article 045126

2017

Volltextzugriff (PDF)

Accurate band gaps of AlGaN, InGaN, and AlInN alloys calculations based on LDA-1/2 approach

Applied physics letters, 2011-04, Vol.98 (15), p.151907-151907-3

2011

Volltextzugriff (PDF)

Comparing LDA-1/2, HSE03, HSE06 and G 0 W 0 approaches for band gap calculations of alloys

Journal of physics. Condensed matter, 2015-12, Vol.27 (50), p.505502

2015

Volltextzugriff (PDF)

Influence of the composition fluctuations and decomposition on the tunable direct gap and oscillator strength of Ge1-xSnx alloys

Applied physics letters, 2016-02, Vol.108 (9)

2016

Volltextzugriff (PDF)

Chemically Tunable Properties of Graphene Covered Simultaneously with Hydroxyl and Epoxy Groups

Journal of physical chemistry. C, 2017-12, Vol.121 (49), p.27603-27611

2017

Volltextzugriff (PDF)

Simulation of a spintronic transistor: A study of its performance

Journal of magnetism and magnetic materials, 2009-04, Vol.321 (8), p.984-989

2009

Volltextzugriff (PDF)

Structural, electronic, and effective-mass properties of silicon and zinc-blende group-III nitride semiconductor compounds

Physical review. B, Condensed matter, 2001-04, Vol.63 (16), Article 165210

2001

Volltextzugriff (PDF)

Lattice parameter and energy band gap of cubic AlxGayIn1−x−yN quaternary alloys

Applied physics letters, 2003-08, Vol.83 (5), p.890-892

2003

Volltextzugriff (PDF)

Phase separation suppression in InGaN epitaxial layers due to biaxial strain

Applied physics letters, 2002-02, Vol.80 (5), p.769-771

2002

Volltextzugriff (PDF)

Out-of-plane excitons in two-dimensional crystals

Physical review. B, 2019-04, Vol.99 (16), p.1, Article 161201

2019

Volltextzugriff (PDF)

Optical absorbance and band-gap engineering of ( BN ) 1 − x ( C 2 ) x two-dimensional alloys: Phase separation and composition fluctuation effects

Physical review. B, 2017-01, Vol.95 (3), p.035407, Article 035407

2017

Volltextzugriff (PDF)

Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials

Physical review. B, 2018-01, Vol.97 (4), Article 045426

2018

Volltextzugriff (PDF)

Thermodynamic, electronic, and optical properties of graphene oxide: A statistical ab initio approach

Physical review. B, 2017-06, Vol.95 (24), p.245427, Article 245427

2017

Volltextzugriff (PDF)

Full-relativistic calculations of the SrTiO3 carrier effective masses and complex dielectric function

Applied physics letters, 2003-05, Vol.82 (18), p.3074-3076

2003

Volltextzugriff (PDF)

Digital magnetic heterostructures based on GaN using GGA-1/2 approach

Applied physics letters, 2012-09, Vol.101 (11)

2012

Volltextzugriff (PDF)

Theoretical study of the indium incorporation into III-V compounds revisited: The role of indium segregation and desorption

Journal of applied physics, 2013-01, Vol.113 (3)

2013

Volltextzugriff (PDF)

Spin Transistors vs. Conventional Transistors: What Are the Benefits?

Journal of superconductivity and novel magnetism, 2010, Vol.23 (1), p.61-64

2010

Volltextzugriff (PDF)

Spinodal decomposition in BxGa1−xN and BxAl1−xN alloys

Applied physics letters, 2002-02, Vol.80 (7), p.1177-1179

2002

Volltextzugriff (PDF)

Structural properties and Raman modes of zinc blende InN epitaxial layers

Applied physics letters, 1999-01, Vol.74 (3), p.362-364

1999

Volltextzugriff (PDF)

Magnetic properties of MnN: Influence of strain and crystal structure

Applied physics letters, 2005-04, Vol.86 (16), p.164105-164105-3

2005

Volltextzugriff (PDF)

Phase separation and ordering in group-III nitride alloys

Brazilian journal of physics, 2004-06, Vol.34 (2b), p.593-597

2004

Volltextzugriff (PDF)

Phase diagram, chemical bonds, and gap bowing of cubic InxAl1−xN alloys: Ab initio calculations

Journal of applied physics, 2002-12, Vol.92 (12), p.7109-7113

2002

Volltextzugriff (PDF)

1 – 25 von 196

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(167)
Mit Volltextzugriff
(181)

Publikationsform

Sprache

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(128)
Life Sciences & Biomedicine
(79)
Humans
(70)
Physics
(48)
Female
(44)
Male
(43)
Physical Sciences
(43)
Physics, Applied
(28)
Child
(26)
Technology
(26)
Adolescent
(24)
Adult
(24)
Biological And Medical Sciences
(21)
Child, Preschool
(21)
Middle Aged
(21)
Physics, Condensed Matter
(21)
Medical Sciences
(20)
Infant
(18)
Materials Science
(18)
Materials Science, Multidisciplinary
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Influence of structure and thermodynamic stability on electronic properties of two-dimensional SiC, SiGe, and GeC alloys

Comparing LDA-1/2, HSE03, HSE06 and G0W0 approaches for band gap calculations of alloys

First-principles determination of band-to-band electronic transition energies in cubic and hexagonal AlGaInN alloys

Fast and accurate approximate quasiparticle band structure calculations of ZnO, CdO, and MgO polymorphs

Accurate band gaps of AlGaN, InGaN, and AlInN alloys calculations based on LDA-1/2 approach

Comparing LDA-1/2, HSE03, HSE06 and G 0 W 0 approaches for band gap calculations of alloys

Influence of the composition fluctuations and decomposition on the tunable direct gap and oscillator strength of Ge1-xSnx alloys

Chemically Tunable Properties of Graphene Covered Simultaneously with Hydroxyl and Epoxy Groups

Simulation of a spintronic transistor: A study of its performance

Structural, electronic, and effective-mass properties of silicon and zinc-blende group-III nitride semiconductor compounds

Lattice parameter and energy band gap of cubic AlxGayIn1−x−yN quaternary alloys

Phase separation suppression in InGaN epitaxial layers due to biaxial strain

Out-of-plane excitons in two-dimensional crystals

Optical absorbance and band-gap engineering of ( BN ) 1 − x ( C 2 ) x two-dimensional alloys: Phase separation and composition fluctuation effects

Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials

Thermodynamic, electronic, and optical properties of graphene oxide: A statistical ab initio approach

Full-relativistic calculations of the SrTiO3 carrier effective masses and complex dielectric function

Digital magnetic heterostructures based on GaN using GGA-1/2 approach

Theoretical study of the indium incorporation into III-V compounds revisited: The role of indium segregation and desorption

Spin Transistors vs. Conventional Transistors: What Are the Benefits?

Spinodal decomposition in BxGa1−xN and BxAl1−xN alloys

Structural properties and Raman modes of zinc blende InN epitaxial layers

Magnetic properties of MnN: Influence of strain and crystal structure

Phase separation and ordering in group-III nitride alloys

Phase diagram, chemical bonds, and gap bowing of cubic InxAl1−xN alloys: Ab initio calculations

Suchergebnisse filtern