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...

Strain induced half-metal to semiconductor transition in GdN

Physical review letters, 2005-06, Vol.94 (23), p.237201.1-237201.4, Article 237201

2005

Volltextzugriff (PDF)

Simulations of ferroelectric polymer film polarization: The role of dipole interactions

Physical review. B, Condensed matter and materials physics, 2004-06, Vol.69 (23), p.235106.1-235106.6, Article 235106

2004

Volltextzugriff (PDF)

Possible origins of high-Tc superconductivity

Physical review letters, 1988-05, Vol.60 (21), p.2191-2193

1988

Volltextzugriff (PDF)

Spectral functions of the Falicov-Kimball model with electronic ferroelectricity

Physical review. B, Condensed matter, 2003-08, Vol.68 (7), Article 075111

2003

Volltextzugriff (PDF)

First-principles simulations of ionic molecular solids: the phase transitions in K2SeO4

Physical review letters, 1990-02, Vol.64 (6), p.661-664

1990

Volltextzugriff (PDF)

Beyond the rigid-ion approximation with spherically symmetric ions

Physical review letters, 1985-04, Vol.54 (17), p.1940-1943

1985

Volltextzugriff (PDF)

First-principles theoretical explanation of incommensurate behavior in Rb2ZnCl4

Physical review letters, 1986-10, Vol.57 (16), p.2033-2036

1986

Volltextzugriff (PDF)

Erratum: Strain Induced Half-Metal to Semiconductor Transition in GdN [Phys. Rev. Lett. 94 , 237201 (2005)]

Physical review letters, 2006-04, Vol.96 (13), Article 139901

2006

Volltextzugriff (PDF)

Molecular-dynamics study of phase transitions in alkali azides

Physical review. B, Condensed matter, 1999-12, Vol.60 (22), p.15094-15099

1999

Volltextzugriff (PDF)

Dielectric response spectrum of a damped one-dimensional double-well oscillator

Physical review. B, Condensed matter, 1989-12, Vol.40 (17), p.11496-11501

1989

Volltextzugriff (PDF)

First-principles study of phase transitions in KNO3

Physical review. B, Condensed matter, 1991-10, Vol.44 (14), p.7215-7224

1991

Volltextzugriff (PDF)

A priori predictions of phase transitions in KCaF3 and RbCaF3: existence of a new ground state

Physical review letters, 1986-04, Vol.56 (16), p.1738-1741

1986

Volltextzugriff (PDF)

Fractal character of two-dimensional fluid mixing at both continuum and atomic levels

Physical review. A, Atomic, molecular, and optical physics, 1992-03, Vol.45 (6), p.3841-3844

1992

Volltextzugriff (PDF)

Simulations of phase transitions in Rb2ZnCl4

Physical review. B, Condensed matter, 1992-04, Vol.45 (14), p.7609-7620

1992

Volltextzugriff (PDF)

Simulation of normal Rb2ZnCl4 near the incommensurate transition

Physical review. B, Condensed matter, 1987-06, Vol.35 (16), p.8470-8477

1987

Volltextzugriff (PDF)

Magnetization reversal in nanoscale magnetic films with perpendicular anisotropy

Physical review. B, Condensed matter, 1994-04, Vol.49 (15), p.10810-10813

1994

Volltextzugriff (PDF)

Ab initio studies of the phase transitions in K2SeO4

Physical review. B, Condensed matter, 1990-11, Vol.42 (13B), p.8339-8350

1990

Volltextzugriff (PDF)

Raman scattering and lattice-dynamical calculations of crystalline KNO3

Physical review. B, Condensed matter, 1992-02, Vol.45 (5), p.2142-2147

1992

Volltextzugriff (PDF)

Phase transitions in K2ZnCl4

Physical review. B, Condensed matter, 1992-10, Vol.46 (13), p.8582-8585

1992

Volltextzugriff (PDF)

First-principles study of structural instabilities in halide-based perovskites: competition between ferroelectricity and ferroelasticity

Physical review. B, Condensed matter, 1985-06, Vol.31 (11), p.7252-7260

1985

Volltextzugriff (PDF)

Theoretical study of lattice instabilities in YBa2Cu3O7

Physical review. B, Condensed matter, 1989, Vol.39 (1), p.202-206

1989

Volltextzugriff (PDF)

First-principles study of the lattice dynamics of K2SO4

Physical review. B, Condensed matter, 1991-03, Vol.43 (7), p.6202-6205

1991

Volltextzugriff (PDF)

Lattice- and molecular-dynamics studies of phase transitions in CsLiSO4

Physical review. B, Condensed matter, 1992-09, Vol.46 (10), p.5982-5988

1992

Volltextzugriff (PDF)

Raman scattering and lattice-dynamical calculations of alkali-metal sulfates

Physical review. B, Condensed matter, 1991-10, Vol.44 (14), p.7387-7393

1991

Volltextzugriff (PDF)

Calculation of dielectric susceptibility for complex ionic systems: application to a predicted superlattice

Physical review. B, Condensed matter, 1989-08, Vol.40 (6), p.4105-4118

1989

Volltextzugriff (PDF)

1 – 25 von 483

Menü

Weitere Dienste

Einstellungen

Strain induced half-metal to semiconductor transition in GdN

Simulations of ferroelectric polymer film polarization: The role of dipole interactions

Possible origins of high-Tc superconductivity

Spectral functions of the Falicov-Kimball model with electronic ferroelectricity

First-principles simulations of ionic molecular solids: the phase transitions in K2SeO4

Beyond the rigid-ion approximation with spherically symmetric ions

First-principles theoretical explanation of incommensurate behavior in Rb2ZnCl4

Erratum: Strain Induced Half-Metal to Semiconductor Transition in GdN [Phys. Rev. Lett. 94 , 237201 (2005)]

Molecular-dynamics study of phase transitions in alkali azides

Dielectric response spectrum of a damped one-dimensional double-well oscillator

First-principles study of phase transitions in KNO3

A priori predictions of phase transitions in KCaF3 and RbCaF3: existence of a new ground state

Fractal character of two-dimensional fluid mixing at both continuum and atomic levels

Simulations of phase transitions in Rb2ZnCl4

Simulation of normal Rb2ZnCl4 near the incommensurate transition

Magnetization reversal in nanoscale magnetic films with perpendicular anisotropy

Ab initio studies of the phase transitions in K2SeO4

Raman scattering and lattice-dynamical calculations of crystalline KNO3

Phase transitions in K2ZnCl4

First-principles study of structural instabilities in halide-based perovskites: competition between ferroelectricity and ferroelasticity

Theoretical study of lattice instabilities in YBa2Cu3O7

First-principles study of the lattice dynamics of K2SO4

Lattice- and molecular-dynamics studies of phase transitions in CsLiSO4

Raman scattering and lattice-dynamical calculations of alkali-metal sulfates

Calculation of dielectric susceptibility for complex ionic systems: application to a predicted superlattice

Aktive Filter

Suchergebnisse filtern