UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 207

Sortiert nach

Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111)

New journal of physics, 2009-05, Vol.11 (5), p.053010

2009

Volltextzugriff (PDF)

Spatial Variability of Winds and HRRR–NCEP Model Error Statistics at Three Doppler-Lidar Sites in the Wind-Energy Generation Region of the Columbia River Basin

Journal of applied meteorology and climatology, 2019-08, Vol.58 (8), p.1633-1656

2019

Volltextzugriff (PDF)

Intra- and Intermolecular Band Dispersion in an Organic Crystal

Science (American Association for the Advancement of Science), 2007-07, Vol.317 (5836), p.351-355

2007

Volltextzugriff (PDF)

Step-flow growth in homoepitaxy of β-Ga2O3 (100)—The influence of the miscut direction and faceting

APL materials, 2019-02, Vol.7 (2), p.022515-022515-7

2019

Volltextzugriff (PDF)

Transport coefficients from first-principles calculations

Physical review. B, Condensed matter, 2003-09, Vol.68 (12), Article 125210

2003

Volltextzugriff (PDF)

Second-Harmonic Optical Response from First Principles

Physica scripta, 2004-01, Vol.2004, p.128

2004

Volltextzugriff (PDF)

Titanium induced polarity inversion in ordered (In,Ga)N/GaN nanocolumns

Nanotechnology, 2016-02, Vol.27 (6), p.065705-065705

2016

Volltextzugriff (PDF)

Orbital tomography: Deconvoluting photoemission spectra of organic molecules

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (23), Article 235427

2011

Volltextzugriff (PDF)

The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment

Journal of physics. Condensed matter, 2013-08, Vol.25 (31), p.315501-315501

2013

Volltextzugriff (PDF)

Near-edge structures from first principles all-electron Bethe–Salpeter equation calculations

Journal of physics. Condensed matter, 2009-03, Vol.21 (10), p.104205-104205 (6)

2009

Volltextzugriff (PDF)

The Wind Integration National Dataset (WIND) Toolkit

Applied energy, 2015-08, Vol.151, p.355-366

2015

Volltextzugriff (PDF)

First-principles approach to noncollinear magnetism: towards spin dynamics

Physical review letters, 2007-05, Vol.98 (19), p.196405-196405, Article 196405

2007

Volltextzugriff (PDF)

All-electron exact exchange treatment of semiconductors : Effect of core-valence interaction on band-gap and d-band position

Physical review letters, 2005-09, Vol.95 (13), p.136402.1-136402.4, Article 136402

2005

Volltextzugriff (PDF)

Analytical representation of dynamical quantities in GW from a matrix resolvent

Physical review. B, 2017-12, Vol.96 (24)

2017

Volltextzugriff (PDF)

Diffusive and massive phase transformations in Ti–Al–Nb alloys – Modelling and experiments

Intermetallics, 2013-07, Vol.38, p.126-138

2013

Volltextzugriff (PDF)

Theoretical analysis of the momentum-dependent loss function of bulk Ag

Ultramicroscopy, 2010-07, Vol.110 (8), p.1081-1086

2010

Volltextzugriff (PDF)

Atomistic Modeling of Optical Properties of Thin Films

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

2006

Volltextzugriff (PDF)

Electronic band structure of pentacene: An experimental and theoretical study

Physical review. B, Condensed matter and materials physics, 2008-03, Vol.77 (11), Article 115312

2008

Volltextzugriff (PDF)

Lattice vibrations in CaV2O5 and their manifestations: a theoretical study based on density functional theory

New journal of physics, 2009-11, Vol.11, p.113009

2009

Volltextzugriff (PDF)

Oligoacene exciton binding energies : Their dependence on molecular size

Physical review. B, Condensed matter and materials physics, 2005-02, Vol.71 (8), p.081202.1-081202.4, Article 081202

2005

Volltextzugriff (PDF)

Augmented Planewave Methods

Physica scripta, 2004-01, Vol.2004, p.48

Ambrosch-Draxl, C

2004

Volltextzugriff (PDF)

First-principles calculation of superconductivity in hole-doped LiBC: T c = 65 K

Physical review. B, Condensed matter, 2003-07, Vol.68 (2), Article 020504

2003

Volltextzugriff (PDF)

Angle-resolved photoemission of chain-like molecules: the electronic band structure of sexithiophene and sexiphenyl

Applied physics. A, Materials science & processing, 2009-04, Vol.95 (1), p.101-105

2009

Volltextzugriff (PDF)

The electronic structure of pentacene revisited

Journal of electron spectroscopy and related phenomena, 2009-08, Vol.174 (1), p.22-27

2009

Volltextzugriff (PDF)

Chain-length-dependent intermolecular packing in polyphenylenes: a high pressure study

Journal of physics. Condensed matter, 2003-05, Vol.15 (20), p.3375-3389

2003

Volltextzugriff (PDF)

1 – 25 von 207

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(159)
Mit Volltextzugriff
(201)

Publikationsform

Artikel
(200)
Tagungsberichte
(7)

Sprache

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(129)
Physics
(115)
Physical Sciences
(111)
Physics, Condensed Matter
(82)
Technology
(67)
Materials Science
(63)
Materials Science, Multidisciplinary
(58)
Physics, Applied
(52)
Exact Sciences And Technology
(40)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(26)
Polymer Science
(16)
Electron States
(15)
Wind Energy
(15)
Physics, Multidisciplinary
(14)
Wind Power
(14)
Science & Technology - Other Topics
(13)
Applied Sciences
(12)
Organic Polymers
(12)
Physicochemistry Of Polymers
(12)
Properties And Characterization
(12)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Theoretical study of PTCDA adsorbed on the coinage metal surfaces, Ag(111), Au(111) and Cu(111)

Spatial Variability of Winds and HRRR–NCEP Model Error Statistics at Three Doppler-Lidar Sites in the Wind-Energy Generation Region of the Columbia River Basin

Intra- and Intermolecular Band Dispersion in an Organic Crystal

Step-flow growth in homoepitaxy of β-Ga2O3 (100)—The influence of the miscut direction and faceting

Transport coefficients from first-principles calculations

Second-Harmonic Optical Response from First Principles

Titanium induced polarity inversion in ordered (In,Ga)N/GaN nanocolumns

Orbital tomography: Deconvoluting photoemission spectra of organic molecules

The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment

Near-edge structures from first principles all-electron Bethe–Salpeter equation calculations

The Wind Integration National Dataset (WIND) Toolkit

First-principles approach to noncollinear magnetism: towards spin dynamics

All-electron exact exchange treatment of semiconductors : Effect of core-valence interaction on band-gap and d-band position

Analytical representation of dynamical quantities in GW from a matrix resolvent

Diffusive and massive phase transformations in Ti–Al–Nb alloys – Modelling and experiments

Theoretical analysis of the momentum-dependent loss function of bulk Ag

Atomistic Modeling of Optical Properties of Thin Films

Electronic band structure of pentacene: An experimental and theoretical study

Lattice vibrations in CaV2O5 and their manifestations: a theoretical study based on density functional theory

Oligoacene exciton binding energies : Their dependence on molecular size

Augmented Planewave Methods

First-principles calculation of superconductivity in hole-doped LiBC: T c = 65 K

Angle-resolved photoemission of chain-like molecules: the electronic band structure of sexithiophene and sexiphenyl

The electronic structure of pentacene revisited

Chain-length-dependent intermolecular packing in polyphenylenes: a high pressure study

Suchergebnisse filtern