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...

Diffusion quantum Monte Carlo study of excitonic complexes in two-dimensional transition-metal dichalcogenides

Physical review. B, 2017-08, Vol.96 (7), Article 075431

2017

Volltextzugriff (PDF)

Density functional theory of graphene/Cu phthalocyanine composite material

Surface & coatings technology, 2016-11, Vol.306, p.236-239

2016

Volltextzugriff (PDF)

Quantum Monte Carlo calculations of energy gaps from first principles

Physical review. B, 2018-08, Vol.98 (7), p.075122, Article 075122

2018

Volltextzugriff (PDF)

Influence of endohedral confinement of atoms on structural and dynamical properties of the C60 fullerene

Chemical physics letters, 2017-10, Vol.685, p.395-400

2017

Volltextzugriff (PDF)

Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces

Journal of physics. Conference series, 2016-08, Vol.739 (1)

2016

Volltextzugriff (PDF)

First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube

Journal of physics. Conference series, 2016-08, Vol.739 (1), p.12081

2016

Volltextzugriff (PDF)

DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh]

Journal of physics. Conference series, 2016-08, Vol.739 (1), p.12082

2016

Volltextzugriff (PDF)

Potential high-Tc superconductivity in YCeHx and LaCeHx under pressure

Materials today physics, 2022-11, Vol.28, Article 100873

2022

Volltextzugriff (PDF)

Potential high-Tc superconductivity in YCeH and LaCeH under pressure

Materials today physics, 2022-11, Vol.28, p.100873, Article 100873

2022

Volltextzugriff (PDF)

The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B‑DNA: A Quantum Monte Carlo Study

Journal of chemical theory and computation, 2013-02, Vol.9 (2), p.1081-1086

2013

Volltextzugriff (PDF)

Structural, electronic, and dynamical properties of Pca21-TiO2 by first principles

Europhysics letters, 2012-03, Vol.97 (5)

2012

Volltextzugriff (PDF)

Structural, electronic, and dynamical properties of Pca21-TiO 2 by first principles

Europhysics letters, 2012-03, Vol.97 (5), p.56003

2012

Volltextzugriff (PDF)

Random number generators tested on quantum Monte Carlo simulations

Journal of computational chemistry, 2010-08, Vol.31 (11), p.2186-2194

2010

Volltextzugriff (PDF)

Phase diagram of manganese oxides

Physical review. B, Condensed matter, 1998-11, Vol.58 (17), p.11583-11596

1998

Volltextzugriff (PDF)

Structural, electronic, and dynamical properties of Pca21-TiO sub(2) by first principles

Europhysics letters, 2012-03, Vol.97 (5), p.P1-P1

2012

Volltextzugriff (PDF)

Density functional study of adsorptions of CO 2 , NO 2 and SO 2 molecules on Zn(0002) surfaces

Journal of physics. Conference series, 2016-08, Vol.739, p.12080

2016

Volltextzugriff (PDF)

Complex orbital state in manganites

Physical review. B, Condensed matter, 2000-11, Vol.62 (17), p.11576-11580

2000

Volltextzugriff (PDF)

Liver biopsy in neonatal cholestasis: a review on statistical grounds

Modern pathology, 1997-08, Vol.10 (8), p.793

1997

Volltextzugriff (PDF)

Orbital polarization in manganese oxides

Physical review. B, Condensed matter, 1998-06, Vol.57 (22), p.R13993-R13996

1998

Volltextzugriff (PDF)

Interpretation of Hund's multiplicity rule for the carbon atom

The Journal of chemical physics, 2004-10, Vol.121 (15), p.7144-7147

2004

Volltextzugriff (PDF)

Spin and orbital ordering in double-layered manganites

Physical review. B, Condensed matter, 2000, Vol.61 (3), p.1825-1830

2000

Volltextzugriff (PDF)

Jahn-Teller effect and electron correlation in manganites

Physical review. B, Condensed matter, 2003-02, Vol.67 (6), Article 064413

2003

Volltextzugriff (PDF)

Role of orbitals in manganese oxides—ordering and fluctuation

Materials science & engineering. B, Solid-state materials for advanced technology, 1999-08, Vol.63 (1), p.171-176

1999

Volltextzugriff (PDF)

Theory of spin-wave excitation in manganites

Physical review. B, Condensed matter, 2000-01, Vol.61 (2), p.1189-1192

2000

Volltextzugriff (PDF)

Detecting complex orbital ordering

Physics of metals and metallography, 2001, Vol.91 (1), p.S172-S173

MAEZONO, R

2001

Volltextzugriff (PDF)

1 – 25 von 54

Menü

Weitere Dienste

Einstellungen

Diffusion quantum Monte Carlo study of excitonic complexes in two-dimensional transition-metal dichalcogenides

Density functional theory of graphene/Cu phthalocyanine composite material

Quantum Monte Carlo calculations of energy gaps from first principles

Influence of endohedral confinement of atoms on structural and dynamical properties of the C60 fullerene

Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces

First-Principles Molecular Dynamics Study on Helium- filled Carbon Nanotube

DFT study of the formate formation on Ni(111) surface doped by transition metals [Ni(111)-M; M=Cu, Pd, Pt, Rh]

Potential high-Tc superconductivity in YCeHx and LaCeHx under pressure

Potential high-Tc superconductivity in YCeH and LaCeH under pressure

The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B‑DNA: A Quantum Monte Carlo Study

Structural, electronic, and dynamical properties of Pca21-TiO2 by first principles

Structural, electronic, and dynamical properties of Pca21-TiO 2 by first principles

Random number generators tested on quantum Monte Carlo simulations

Phase diagram of manganese oxides

Structural, electronic, and dynamical properties of Pca21-TiO sub(2) by first principles

Density functional study of adsorptions of CO 2 , NO 2 and SO 2 molecules on Zn(0002) surfaces

Complex orbital state in manganites

Liver biopsy in neonatal cholestasis: a review on statistical grounds

Orbital polarization in manganese oxides

Interpretation of Hund's multiplicity rule for the carbon atom

Spin and orbital ordering in double-layered manganites

Jahn-Teller effect and electron correlation in manganites

Role of orbitals in manganese oxides—ordering and fluctuation

Theory of spin-wave excitation in manganites

Detecting complex orbital ordering

Suchergebnisse filtern