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...

Time‐dependent simulation of ion stopping: Charge transfer and electronic excitations

Contributions to plasma physics (1988), 2019-07, Vol.59 (6), p.n/a

2019

Volltextzugriff (PDF)

Comment on 'Discussion on novel attractive force between ions in quantum plasmas-failure of simulations based on a density functional approach'

Physica scripta, 2013-11, Vol.88 (5), p.57001

2013

Volltextzugriff (PDF)

Ab initio simulation of the spin transition during chemisorption: H/Al(111)

Physical review letters, 2006-11, Vol.97 (21), p.216101-216101, Article 216101

2006

Volltextzugriff (PDF)

Surface-state localization at adatoms

Physical review letters, 2005-01, Vol.94 (3), p.036805.1-036805.4, Article 036805

2005

Volltextzugriff (PDF)

GaAs equilibrium crystal shape from first principles

Physical review. B, Condensed matter, 1996-09, Vol.54 (12), p.8844-8855

1996

Volltextzugriff (PDF)

Nonperturbative approach to photoemission by direct simulation of photocurrents

Physical review. B, Condensed matter and materials physics, 2011-12, Vol.84 (23), Article 235135

2011

Volltextzugriff (PDF)

Evidence for site-sensitive screening of core holes as the Si and Ge (001) surface

Physical review letters, 1993-10, Vol.71 (14), p.2338-2341

1993

Volltextzugriff (PDF)

Evolution of unoccupied resonance during the synthesis of a silver dimer on Ag(111)

New journal of physics, 2009-06, Vol.11 (6), p.063020

2009

Volltextzugriff (PDF)

Molecular dynamics of nonadiabatic processes at surfaces: Chemisorption of H/Al(1 1 1)

Surface science, 2006-09, Vol.600 (18), p.3624-3628

2006

Volltextzugriff (PDF)

Quantum Monte Carlo calculations of H2 dissociation on Si(001)

Physical review letters, 2002-10, Vol.89 (16), p.166102-166102

2002

Volltextzugriff (PDF)

Time-dependent density-functional molecular-dynamics study of the isotope effect in chemicurrents

Surface science, 2006-12, Vol.600 (23), p.5068-5073

2006

Volltextzugriff (PDF)

Quantum Monte Carlo Calculations of H 2 Dissociation on Si(001)

Physical review letters, 2002-10, Vol.89 (16), Article 166102

2002

Volltextzugriff (PDF)

Electronic excitation in atomic adsorption on metals: A comparison of ab initio and model calculations

Surface science, 2008-03, Vol.602 (6), p.1212-1216

2008

Volltextzugriff (PDF)

Shape and stability of quantum dots

Applied physics. A, Materials science & processing, 1997-12, Vol.65 (6), p.525-534

1997

Volltextzugriff (PDF)

Surface state electron dynamics of clean and adsorbate-covered metal surfaces studied with the scanning tunnelling microscope

Progress in surface science, 2005, Vol.80 (1), p.26-48

2005

Volltextzugriff (PDF)

Structure Sensitive Reaction Channels of Molecular Hydrogen on Silicon Surfaces

Physical review letters, 2001-01, Vol.86 (1), p.123-126

2001

Volltextzugriff (PDF)

Highly reactive dissociative adsorption of hydrogen molecules on partially H-covered Si(001) surfaces: A density-functional study

Physical review. B, Condensed matter, 2000-11, Vol.62 (19), p.12932-12939

Pehlke, E.

2000

Volltextzugriff (PDF)

Theory of adsorption and desorption of H2 /Si(001)

Physical review letters, 1995-02, Vol.74 (6), p.952-955

1995

Volltextzugriff (PDF)

Domain sensitive contrast in photoelectron emission microscopy

Physical review letters, 2007-11, Vol.99 (19), p.196102-196102, Article 196102

2007

Volltextzugriff (PDF)

Highly Site-Specific H 2 Adsorption on Vicinal Si ( 001 ) Surfaces

Physical review letters, 1998-12, Vol.81 (25), p.5596-5599

1998

Volltextzugriff (PDF)

Theory of Adsorption and Desorption of H 2 /Si(001)

Physical review letters, 1995-02, Vol.74 (6), p.952-955

1995

Volltextzugriff (PDF)

First-principles study of 1,4-butanedithiol molecules and radicals adsorbed on unreconstructed Au(111) and Au(100)

Physical review. B, Condensed matter and materials physics, 2010-02, Vol.81 (7), Article 075409

2010

Volltextzugriff (PDF)

Diffusion of 1,4-butanedithiol on Au ( 100 ) − ( 1 × 1 ) : A DFT-based master-equation approach

Physical review. B, Condensed matter and materials physics, 2010-11, Vol.82 (20), Article 205423

2010

Volltextzugriff (PDF)

Density-functional study of hydrogen chemisorption on vicinal Si(001) surfaces

Physical review. B, Condensed matter, 1999, Vol.59 (4), p.2790-2800

1999

Volltextzugriff (PDF)

Equilibrium shapes and energies of coherent strained InP islands

Physical review. B, Condensed matter, 1999-12, Vol.60 (24), p.17008-17015

1999

Volltextzugriff (PDF)

1 – 25 von 88

Menü

Weitere Dienste

Einstellungen

Time‐dependent simulation of ion stopping: Charge transfer and electronic excitations

Comment on 'Discussion on novel attractive force between ions in quantum plasmas-failure of simulations based on a density functional approach'

Ab initio simulation of the spin transition during chemisorption: H/Al(111)

Surface-state localization at adatoms

GaAs equilibrium crystal shape from first principles

Nonperturbative approach to photoemission by direct simulation of photocurrents

Evidence for site-sensitive screening of core holes as the Si and Ge (001) surface

Evolution of unoccupied resonance during the synthesis of a silver dimer on Ag(111)

Molecular dynamics of nonadiabatic processes at surfaces: Chemisorption of H/Al(1 1 1)

Quantum Monte Carlo calculations of H2 dissociation on Si(001)

Time-dependent density-functional molecular-dynamics study of the isotope effect in chemicurrents

Quantum Monte Carlo Calculations of H 2 Dissociation on Si(001)

Electronic excitation in atomic adsorption on metals: A comparison of ab initio and model calculations

Shape and stability of quantum dots

Surface state electron dynamics of clean and adsorbate-covered metal surfaces studied with the scanning tunnelling microscope

Structure Sensitive Reaction Channels of Molecular Hydrogen on Silicon Surfaces

Highly reactive dissociative adsorption of hydrogen molecules on partially H-covered Si(001) surfaces: A density-functional study

Theory of adsorption and desorption of H2 /Si(001)

Domain sensitive contrast in photoelectron emission microscopy

Highly Site-Specific H 2 Adsorption on Vicinal Si ( 001 ) Surfaces

Theory of Adsorption and Desorption of H 2 /Si(001)

First-principles study of 1,4-butanedithiol molecules and radicals adsorbed on unreconstructed Au(111) and Au(100)

Diffusion of 1,4-butanedithiol on Au ( 100 ) − ( 1 × 1 ) : A DFT-based master-equation approach

Density-functional study of hydrogen chemisorption on vicinal Si(001) surfaces

Equilibrium shapes and energies of coherent strained InP islands

Suchergebnisse filtern