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...

Uncertainty Quantification in Multiscale Simulation of Materials: A Prospective

Annual review of materials research, 2013-07, Vol.43 (1), p.157-182

2013

Volltextzugriff (PDF)

Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)

International journal of heat and mass transfer, 2002-02, Vol.45 (4), p.855-863

2002

Volltextzugriff (PDF)

Reactive Potentials for Advanced Atomistic Simulations

Annual review of materials research, 2013-07, Vol.43 (1), p.109-129

2013

Volltextzugriff (PDF)

Energetics and kinetics of metal impurities in the low-temperature ordered phase of V^sub 2^C from first-principles calculations

Journal of nuclear materials, 2019-01, Vol.513, p.185

2019

Volltextzugriff (PDF)

Effects of edge dislocations on thermal transport in UO2

Journal of nuclear materials, 2013-03, Vol.434 (1-3), p.203-209

2013

Volltextzugriff (PDF)

Elastic and thermal properties of hexagonal perovskites

Computational materials science, 2016-09, Vol.122, p.139-145

2016

Volltextzugriff (PDF)

Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2011-06, Vol.528 (16), p.5411-5420

2011

Volltextzugriff (PDF)

Hierarchical Material Approaches to novel Nuclear Waste Form

Chemistry of materials, 2018, Vol.30

2018

Volltextzugriff (PDF)

Crystal instabilities at finite strain

Physical review letters, 1993-12, Vol.71 (25), p.4182-4185

1993

Volltextzugriff (PDF)

Surface diffusion on SrTiO sub(3) (100): A temperature accelerated dynamics and first principles study

Surface science, 2013-11, Vol.617, p.237-241

2013

Volltextzugriff (PDF)

Deformation processes in [ 1 1 2 A[macr] 0 ] -textured nanocrystalline Mg by molecular dynamics simulation

Acta materialia, 2010-11, Vol.58 (19), p.6217-6229

2010

Volltextzugriff (PDF)

Thermodynamic Criterion for the Stability of Amorphous Intergranular Films in Covalent Materials

Physical review letters, 1996-09, Vol.77 (14), p.2965-2968

1996

Volltextzugriff (PDF)

Optimized many body potential for fee metals

Philosophical magazine letters, 2009-02, Vol.89 (2), p.136

2009

Volltextzugriff (PDF)

Phonon-induced anomalous specific heat of a nanocrystalline model material by computer simulation

Physical review letters, 1995-06, Vol.74 (23), p.4686-4689

1995

Volltextzugriff (PDF)

Prediction of high-temperature point defect formation in TiO sub(2) from combined ab initio and thermodynamic calculations

Acta materialia, 2007-08, Vol.55 (13), p.4325-4337

2007

Volltextzugriff (PDF)

Order-disorder behavior in KNbO sub(3) and KNbO sub(3)/KTaO sub(3) solid solutions and superlattices by molecular-dynamics simulation

Journal of materials science, 2005-06, Vol.40 (12), p.3213-3217

2005

Volltextzugriff (PDF)

Polarons and bipolarons in a model tetrahedrally bonded homopolymer

Physical review letters, 1987-03, Vol.58 (9), p.937-940

1987

Volltextzugriff (PDF)

Molecular-dynamics study of lattice-defect nucleated melting in metals using an embedded-atom-method potential

Physical review. B, Condensed matter, 1989-08, Vol.40 (5), p.2841-2855

1989

Volltextzugriff (PDF)

Temperature dependence of thermodynamic quantities from simulations at a single temperature

Physical review letters, 1991-01, Vol.66 (3), p.349-352

1991

Volltextzugriff (PDF)

Molecular-dynamics study of lattice-defect-nucleated melting in silicon

Physical review. B, Condensed matter, 1989-08, Vol.40 (5), p.2831-2840

1989

Volltextzugriff (PDF)

Semiclassical formalism of optical absorption and breathers in polyacetylene

Physical review letters, 1988-05, Vol.60 (21), p.2210-2213

1988

Volltextzugriff (PDF)

Solitons, polarons, and phonons in the infinite polyyne chain

Physical review. B, Condensed matter, 1986-09, Vol.34 (6), p.4139-4149

1986

Volltextzugriff (PDF)

Simulation of solids at nonzero temperatures in the grand-canonical ensemble

Physical review. B, Condensed matter, 1994-03, Vol.49 (11), p.7639-7645

Phillpot, SR

1994

Volltextzugriff (PDF)

Two-band model for halogen-bridged mixed-valence transition-metal complexes. I : Ground state and excitation spectrum

Physical review. B, Condensed matter, 1992-03, Vol.45 (12), p.6408-6434

1992

Volltextzugriff (PDF)

Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures

Physical review. B, Condensed matter, 1988-12, Vol.38 (16), p.11572-11581

1988

Volltextzugriff (PDF)

1 – 25 von 30

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(22)
Mit Volltextzugriff
(30)

Publikationsform

Artikel
(30)

Sprache

Englisch
(30)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Uncertainty Quantification in Multiscale Simulation of Materials: A Prospective

Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)

Reactive Potentials for Advanced Atomistic Simulations

Energetics and kinetics of metal impurities in the low-temperature ordered phase of V^sub 2^C from first-principles calculations

Effects of edge dislocations on thermal transport in UO2

Elastic and thermal properties of hexagonal perovskites

Grain-boundary activated pyramidal dislocations in nano-textured Mg by molecular dynamics simulation

Hierarchical Material Approaches to novel Nuclear Waste Form

Crystal instabilities at finite strain

Surface diffusion on SrTiO sub(3) (100): A temperature accelerated dynamics and first principles study

Deformation processes in [ 1 1 2 A[macr] 0 ] -textured nanocrystalline Mg by molecular dynamics simulation

Thermodynamic Criterion for the Stability of Amorphous Intergranular Films in Covalent Materials

Optimized many body potential for fee metals

Phonon-induced anomalous specific heat of a nanocrystalline model material by computer simulation

Prediction of high-temperature point defect formation in TiO sub(2) from combined ab initio and thermodynamic calculations

Order-disorder behavior in KNbO sub(3) and KNbO sub(3)/KTaO sub(3) solid solutions and superlattices by molecular-dynamics simulation

Polarons and bipolarons in a model tetrahedrally bonded homopolymer

Molecular-dynamics study of lattice-defect nucleated melting in metals using an embedded-atom-method potential

Temperature dependence of thermodynamic quantities from simulations at a single temperature

Molecular-dynamics study of lattice-defect-nucleated melting in silicon

Semiclassical formalism of optical absorption and breathers in polyacetylene

Solitons, polarons, and phonons in the infinite polyyne chain

Simulation of solids at nonzero temperatures in the grand-canonical ensemble

Two-band model for halogen-bridged mixed-valence transition-metal complexes. I : Ground state and excitation spectrum

Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures

Suchergebnisse filtern