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...

Thermophoresis at a charged surface: the role of hydrodynamic slip

Journal of physics. Condensed matter, 2009-01, Vol.21 (3), p.035103-035103 (4)

2009

Volltextzugriff (PDF)

Crystallization of finite-extensible nonlinear elastic Lennard-Jones coarse-grained polymers

Physical review. E, 2017-11, Vol.96 (5-1), p.052502-052502, Article 052502

2017

Volltextzugriff (PDF)

A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress

The Journal of chemical physics, 2014-07, Vol.141 (3), p.034118-034118

2014

Volltextzugriff (PDF)

Computational Software: Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization

Communications in computational physics, 2018-01, Vol.24 (3), p.885-898

2018

Volltextzugriff (PDF)

Linear, Star, Comb, and Ring Crystallizable Multiblock Copolymers Investigated by Molecular Dynamics Simulations

Macromolecules, 2023-07, Vol.56 (13), p.4800-4813

2023

Volltextzugriff (PDF)

Crystallization and Molecular Topology of Linear Semicrystalline Polymers: Simulation of Uni- and Bimodal Molecular Weight Distribution Systems

Macromolecules, 2019-06, Vol.52 (11), p.4196-4208

2019

Volltextzugriff (PDF)

Enhanced nucleation of bimodal molecular weight distribution polymers: A molecular dynamics study

Europhysics letters, 2023-10, Vol.144 (2), p.26002

2023

Volltextzugriff (PDF)

Disentangling and Lamellar Thickening of Linear Polymers during Crystallization: Simulation of Bimodal and Unimodal Molecular Weight Distribution Systems

ACS nano, 2019-10, Vol.13 (10), p.11310-11319

2019

Volltextzugriff (PDF)

Mechanistic Understanding of Sticker Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers

Macromolecules, 2022-11, Vol.55 (21), p.9558-9570

2022

Volltextzugriff (PDF)

Mechanistic Understanding of Stickers Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers

Macromolecules, 2022, Vol.55 (21), p.9558-9570

2022

Volltextzugriff (PDF)

Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes

Acta materialia, 2018-02, Vol.145, p.165-174

2018

Volltextzugriff (PDF)

In situ investigation of MgO nanocube deformation at room temperature

Acta materialia, 2015-03, Vol.86, p.295-304

2015

Volltextzugriff (PDF)

Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study

Acta materialia, 2021-11, Vol.220, p.117293, Article 117293

2021

Volltextzugriff (PDF)

Coarse-Grained Molecular Dynamics Modeling of Segmented Block Copolymers: Impact of the Chain Architecture on Crystallization and Morphology

Macromolecules, 2020-05, Vol.53 (10), p.3847-3860

2020

Volltextzugriff (PDF)

A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations

Journal of non-crystalline solids, 2019-07, Vol.516, p.89-98

2019

Volltextzugriff (PDF)

Dynamic correspondence principle in the viscoelasticity of metallic glasses

Scripta materialia, 2020-01, Vol.174, p.39-43

2020

Volltextzugriff (PDF)

Flow-induced crystallization of a multiblock copolymer under large amplitude oscillatory shear: Experiments and modeling

Journal of rheology (New York : 1978), 2021-05, Vol.65 (3), p.405-418

2021

Volltextzugriff (PDF)

Nanocompression of secondary particles of silica aerogel

Scripta materialia, 2018-12, Vol.157, p.157-161

2018

Volltextzugriff (PDF)

Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation

Scripta materialia, 2017-03, Vol.129, p.16-19

2017

Volltextzugriff (PDF)

Ordering of carbon in highly supersaturated α -Fe

Modelling and simulation in materials science and engineering, 2019-01, Vol.27 (1), p.15005

2019

Volltextzugriff (PDF)

Ordering of carbon in highly supersaturated -Fe

Modelling and simulation in materials science and engineering, 2018-12, Vol.27 (1)

2018

Volltextzugriff (PDF)

Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions

Journal of non-crystalline solids, 2016-09, Vol.447, p.1-8

2016

Volltextzugriff (PDF)

Thermoelectric effect on charged colloids in the Hückel limit

The European physical journal. E, Soft matter and biological physics, 2008-12, Vol.27 (4), p.425-434

2008

Volltextzugriff (PDF)

Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations

Modelling and simulation in materials science and engineering, 2017-10, Vol.25 (7), p.75005

2017

Volltextzugriff (PDF)

Hydrodynamic attraction of immobile particles due to interfacial forces

Physical review. E, Statistical, nonlinear, and soft matter physics, 2010-05, Vol.81 (5 Pt 1), p.051405-051405, Article 051405

2010

Volltextzugriff (PDF)

1 – 25 von 25

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(24)

Publikationsform

Artikel
(25)

Sprache

Englisch
(25)

Erscheinungsjahr

n.n

Thema

Science & Technology
(22)
Engineering Sciences
(14)
Materials
(13)
Physical Sciences
(13)
Technology
(13)
Materials Science
(12)
Materials Science, Multidisciplinary
(12)
Physics
(12)
Molecular Dynamics
(9)
Condensed Matter
(7)
Metallurgy & Metallurgical Engineering
(6)
Mechanics
(5)
Mechanics Of Materials
(5)
Polymer Science
(5)
Chemical Sciences
(4)
Chemistry
(4)
Nanoscience & Nanotechnology
(4)
Polymers
(4)
Science & Technology - Other Topics
(4)
Soft Condensed Matter
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Thermophoresis at a charged surface: the role of hydrodynamic slip

Crystallization of finite-extensible nonlinear elastic Lennard-Jones coarse-grained polymers

A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress

Computational Software: Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization

Linear, Star, Comb, and Ring Crystallizable Multiblock Copolymers Investigated by Molecular Dynamics Simulations

Crystallization and Molecular Topology of Linear Semicrystalline Polymers: Simulation of Uni- and Bimodal Molecular Weight Distribution Systems

Enhanced nucleation of bimodal molecular weight distribution polymers: A molecular dynamics study

Disentangling and Lamellar Thickening of Linear Polymers during Crystallization: Simulation of Bimodal and Unimodal Molecular Weight Distribution Systems

Mechanistic Understanding of Sticker Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers

Mechanistic Understanding of Stickers Aggregation in Supramolecular Polymers: Quantitative Insights from the Plateau Modulus of Triblock Copolymers

Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes

In situ investigation of MgO nanocube deformation at room temperature

Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study

Coarse-Grained Molecular Dynamics Modeling of Segmented Block Copolymers: Impact of the Chain Architecture on Crystallization and Morphology

A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations

Dynamic correspondence principle in the viscoelasticity of metallic glasses

Flow-induced crystallization of a multiblock copolymer under large amplitude oscillatory shear: Experiments and modeling

Nanocompression of secondary particles of silica aerogel

Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation

Ordering of carbon in highly supersaturated α -Fe

Ordering of carbon in highly supersaturated -Fe

Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions

Thermoelectric effect on charged colloids in the Hückel limit

Stability of nanocrystalline Ni-based alloys: coupling Monte Carlo and molecular dynamics simulations

Hydrodynamic attraction of immobile particles due to interfacial forces

Suchergebnisse filtern