UB Paderborn / Katalog / Suche / in CDI

Systematic study of the effect of disorder on nanotribology of self-assembled monolayers

Physical review letters, 2004-10, Vol.93 (16), p.166103.1-166103.4, Article 166103

2004

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Calculation of stress in atomistic simulation

Modelling and simulation in materials science and engineering, 2004-07, Vol.12 (4), p.S319-S332

2004

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Molecular dynamics study of liquid metal infiltration during brazing

Acta materialia, 2008-05, Vol.56 (8), p.1802-1812

2008

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A numerical coarse-grained description of a binary alloy

The Journal of chemical physics, 2012-08, Vol.137 (5), p.054108-054108

2012

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Atomistic simulations of reactive wetting in metallic systems

Journal of materials science, 2005-05, Vol.40 (9-10), p.2281-2286

2005

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Kapitza resistance at segregated boundaries in β-SiC

Journal of applied physics, 2015-09, Vol.118 (11)

2015

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An embedded atom method interatomic potential for the Cu–Pb system

Modelling and simulation in materials science and engineering, 2003-05, Vol.11 (3), p.287-299

2003

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Liquid/vapor surface tension of metals: embedded atom method with charge gradient corrections

Physical review letters, 2001-03, Vol.86 (10), p.2066-2069

2001

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Thermal transport across symmetric tilt grain boundaries in β-SiC: Effect of dopants and temperature

AIP advances, 2016-07, Vol.6 (7)

2016

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Foreword: Modeling, Simulation, and Theory of Nanomechanical Materials Behavior

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2011-12, Vol.42 (13), p.3867-3867

2011

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Dynamics of Exchange at Gas-Zeolite Interfaces I: Pure Component n-Butane and Isobutane

The journal of physical chemistry. B, 2001-06, Vol.105 (24), p.5700-5712

2001

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The atomistic mechanism of high temperature contact line advancement: results from molecular dynamics simulations

Journal of physics. Condensed matter, 2009-11, Vol.21 (46), p.464135-464135 (13)

2009

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Frictional dynamics of perfluorinated self-assembled monolayers on amorphous SiO2

Tribology letters, 2005-06, Vol.19 (2), p.93-98

2005

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The atomistic mechanism of high temperature contact line advancement: results from molecular dynamics simulations : DYNAMICS OF WETTING

Journal of physics. Condensed matter, 2009, Vol.21 (46)

2009

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Influence of intracrystalline diffusion in shape selective catalytic test reactions

Catalysis letters, 1998-01, Vol.56 (2-3), p.95-104

1998

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Relaxation of silica glass surfaces before and after stress modification in a wet and dry atmosphere: molecular dynamics simulations

Journal of non-crystalline solids, 1998-05, Vol.226 (1), p.47-57

1998

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Spreading dynamics of polymer nanodroplets

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2003-12, Vol.68 (6 Pt 1), p.061603-061603, Article 061603

2003

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Energetics of {105}-faceted Ge nanowires on Si(001): An atomistic calculation of edge contributions

Physical review. B, Condensed matter and materials physics, 2007-02, Vol.75 (7), Article 075311

2007

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Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study

Acta materialia, 2005-06, Vol.53 (11), p.3163-3177

2005

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Precursor film controlled wetting of Pb on Cu

Physical review letters, 2003-12, Vol.91 (23), p.236102-236102, Article 236102

2003

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Surface wetting of liquid nanodroplets : Droplet-size effects

Physical review letters, 2005-09, Vol.95 (10), p.107801.1-107801.4, Article 107801

2005

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Liquid Nanodroplets Spreading on Chemically Patterned Surfaces

Langmuir, 2006-05, Vol.22 (10), p.4745-4749

2006

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Effect of adsorption of EAM metal atoms on the structure of a sodium-alumino silicate glass surface: a molecular dynamics simulation

Surface science, 1994-11, Vol.319 (3), p.381-393

1994

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Tribological Properties of Alkylsilane Self-Assembled Monolayers

Langmuir, 2005-12, Vol.21 (25), p.11744-11748

2005

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Dynamics of n-alkanes: Comparison to Rouse model

The Journal of chemical physics, 1998-07, Vol.109 (2), p.798-805

1998

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Systematic study of the effect of disorder on nanotribology of self-assembled monolayers

Calculation of stress in atomistic simulation

Molecular dynamics study of liquid metal infiltration during brazing

A numerical coarse-grained description of a binary alloy

Atomistic simulations of reactive wetting in metallic systems

Kapitza resistance at segregated boundaries in β-SiC

An embedded atom method interatomic potential for the Cu–Pb system

Liquid/vapor surface tension of metals: embedded atom method with charge gradient corrections

Thermal transport across symmetric tilt grain boundaries in β-SiC: Effect of dopants and temperature

Foreword: Modeling, Simulation, and Theory of Nanomechanical Materials Behavior

Dynamics of Exchange at Gas-Zeolite Interfaces I: Pure Component n-Butane and Isobutane

The atomistic mechanism of high temperature contact line advancement: results from molecular dynamics simulations

Frictional dynamics of perfluorinated self-assembled monolayers on amorphous SiO2

The atomistic mechanism of high temperature contact line advancement: results from molecular dynamics simulations : DYNAMICS OF WETTING

Influence of intracrystalline diffusion in shape selective catalytic test reactions

Relaxation of silica glass surfaces before and after stress modification in a wet and dry atmosphere: molecular dynamics simulations

Spreading dynamics of polymer nanodroplets

Energetics of {105}-faceted Ge nanowires on Si(001): An atomistic calculation of edge contributions

Dissolutive wetting of Ag on Cu: A molecular dynamics simulation study

Precursor film controlled wetting of Pb on Cu

Surface wetting of liquid nanodroplets : Droplet-size effects

Liquid Nanodroplets Spreading on Chemically Patterned Surfaces

Effect of adsorption of EAM metal atoms on the structure of a sodium-alumino silicate glass surface: a molecular dynamics simulation

Tribological Properties of Alkylsilane Self-Assembled Monolayers

Dynamics of n-alkanes: Comparison to Rouse model

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