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...

2p x-ray absorption spectroscopy of 3d transition metal systems

Journal of electron spectroscopy and related phenomena, 2021-05, Vol.249, p.147061, Article 147061

2021

Volltextzugriff (PDF)

A1g phonons in YBa2Cu3O7 by first-principles atomic-force calculations

Czechoslovak journal of physics, 1996-02, Vol.46 (S2), p.923-924

1996

Volltextzugriff (PDF)

Ab initio approach for gap plasmonics

Physical review. B, 2016-10, Vol.94 (16), p.165418, Article 165418

2016

Volltextzugriff (PDF)

Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction

Scientific reports, 2017-08, Vol.7 (1), p.7344-10, Article 7344

2017

Volltextzugriff (PDF)

Ab initio calculations of excitons in GaN

Physical review. B, Condensed matter and materials physics, 2006, Vol.72 (3), p.035204.1-035204.8

2006

Volltextzugriff (PDF)

Ab initio calculations of excitons in GaN

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (3), Article 035204

2005

Volltextzugriff (PDF)

Ab initio study of anthracene under high pressure

Physical review. B, Condensed matter, 2003-05, Vol.67 (18), Article 184105

2003

Volltextzugriff (PDF)

AB-INITIO STUDY ON THE EXCITON BINDING ENERGIES IN ORGANIC SEMICONDUCTORS

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2006-03, Vol.20 (6), p.261-280

2006

Volltextzugriff (PDF)

Accessing the Anisotropic Nonthermal Phonon Populations in Black Phosphorus

Nano letters, 2021-07, Vol.21 (14), p.6171-6178

2021

Volltextzugriff (PDF)

Accurate all-electron G 0 W 0 quasiparticle energies employing the full-potential augmented plane-wave method

Physical review. B, 2016-07, Vol.94 (3), Article 035118

2016

Volltextzugriff (PDF)

Accurate and efficient treatment of spin-orbit coupling via second variation employing local orbitals

Physical review. B, 2023-12, Vol.108 (23), Article 235161

2023

Volltextzugriff (PDF)

Addressing electron-hole correlation in core excitations of solids: An all-electron many-body approach from first principles

Physical review. B, 2017-04, Vol.95 (15), p.155121, Article 155121

2017

Volltextzugriff (PDF)

Advancing descriptor search in materials science: feature engineering and selection strategies

New journal of physics, 2022-11, Vol.24 (11), p.113049

2022

Volltextzugriff (PDF)

All-electron full-potential implementation of real-time TDDFT in exciting

Electronic Structure, 2021-09, Vol.3 (3), p.37001

2021

Volltextzugriff (PDF)

All-electron many-body approach to resonant inelastic X-ray scattering

Physical chemistry chemical physics : PCCP, 2022-07, Vol.24 (29), p.17439-17448

2022

Volltextzugriff (PDF)

Assessment of approaches for dispersive forces employing semihydrogenated graphene as a case study

Computational materials science, 2021-01, Vol.186, p.109940, Article 109940

2021

Volltextzugriff (PDF)

ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

Computer physics communications, 2010-05, Vol.181 (5), p.913-920

2010

Volltextzugriff (PDF)

Atomic signatures of local environment from core-level spectroscopy in beta -Ga sub(2) O sub(3)

Physical review. B, 2016-08, Vol.94 (7)

2016

Volltextzugriff (PDF)

Atomic signatures of local environment from core-level spectroscopy in β − Ga 2 O 3

Physical review. B, 2016-08, Vol.94 (7), Article 075147

2016

Volltextzugriff (PDF)

Atomistic Modeling of Optical Properties of Thin Films

Advanced engineering materials, 2006-11, Vol.8 (11), p.1151-1155

2006

Volltextzugriff (PDF)

Atomistic modeling of optical properties of thin films: Materials science & engineering at the Montanuniversität Leoben

Advanced engineering materials, 2006, Vol.8 (11), p.1151-1155

2006

Volltextzugriff (PDF)

Attosecond Soft-X-Ray Spectroscopy in a Transition Metal Dichalcogenide

2019 Conference on Lasers and Electro-Optics Europe & European Quantum Electronics Conference (CLEO/Europe-EQEC), 2019, p.1-1

2019

Volltextzugriff (PDF)

Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANES

Applied physics reviews, 2021-03, Vol.8 (1)

2021

Volltextzugriff (PDF)

Band gap renormalization, carrier mobilities, and the electron-phonon self-energy in crystalline naphthalene

Physical review. B, 2020-04, Vol.101 (16)

2020

Volltextzugriff (PDF)

Band renormalization of a polymer physisorbed on graphene investigated by many-body perturbation theory

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (8), Article 085107

2012

Volltextzugriff (PDF)

1 – 25 von 271

Suche als RSS-Feed

Aktive Filter

ThemaMathematical Analysis

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(221)
Mit Volltextzugriff
(254)

Publikationsform

Sprache

Englisch
(266)
Deutsch
(4)
Japanisch
(1)

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

2p x-ray absorption spectroscopy of 3d transition metal systems

A1g phonons in YBa2Cu3O7 by first-principles atomic-force calculations

Ab initio approach for gap plasmonics

Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction

Ab initio calculations of excitons in GaN

Ab initio calculations of excitons in GaN

Ab initio study of anthracene under high pressure

AB-INITIO STUDY ON THE EXCITON BINDING ENERGIES IN ORGANIC SEMICONDUCTORS

Accessing the Anisotropic Nonthermal Phonon Populations in Black Phosphorus

Accurate all-electron G 0 W 0 quasiparticle energies employing the full-potential augmented plane-wave method

Accurate and efficient treatment of spin-orbit coupling via second variation employing local orbitals

Addressing electron-hole correlation in core excitations of solids: An all-electron many-body approach from first principles

Advancing descriptor search in materials science: feature engineering and selection strategies

All-electron full-potential implementation of real-time TDDFT in exciting

All-electron many-body approach to resonant inelastic X-ray scattering

Assessment of approaches for dispersive forces employing semihydrogenated graphene as a case study

ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

Atomic signatures of local environment from core-level spectroscopy in beta -Ga sub(2) O sub(3)

Atomic signatures of local environment from core-level spectroscopy in β − Ga 2 O 3

Atomistic Modeling of Optical Properties of Thin Films

Atomistic modeling of optical properties of thin films: Materials science & engineering at the Montanuniversität Leoben

Attosecond Soft-X-Ray Spectroscopy in a Transition Metal Dichalcogenide

Attosecond state-resolved carrier motion in quantum materials probed by soft x-ray XANES

Band gap renormalization, carrier mobilities, and the electron-phonon self-energy in crystalline naphthalene

Band renormalization of a polymer physisorbed on graphene investigated by many-body perturbation theory

Aktive Filter

Suchergebnisse filtern