UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 425

Sortiert nach

Nanoindentation into a bcc high-entropy HfNbTaTiZr alloy-an atomistic study of the effect of short-range order

Scientific reports, 2024-04, Vol.14 (1), p.9112-13

2024

Link zum Volltext

Verfügbarkeit prüfen

An atomistic study of sticking, bouncing, and aggregate destruction in collisions of grains with small aggregates

Scientific reports, 2024-03, Vol.14 (1), p.7439-7439

2024

Link zum Volltext

Verfügbarkeit prüfen

Adsorption of Diclofenac and PFBS on a Hair Keratin Dimer

The journal of physical chemistry. B, 2024-01, Vol.128 (1), p.45-55

2024

Link zum Volltext

Verfügbarkeit prüfen

Structural changes in a metallic glass under cyclic indentation

Applied physics. A, Materials science & processing, 2024, Vol.130 (1), Article 22

2024

Link zum Volltext

Verfügbarkeit prüfen

Al4C3 growth mechanism based on diffusion of carbon atoms: First-principles study

Materials today communications, 2023-12, Vol.37, p.107591, Article 107591

2023

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level

Friction, 2023-12, Vol.11 (12), p.2342-2366

2023

Link zum Volltext

Verfügbarkeit prüfen

Simulated nanoindentation into single-phase fcc Fe $$_{x}$$ x Ni $$_{1-x}$$ 1 - x alloys predicts maximum hardness for equiatomic stoichiometry

Scientific reports, 2023-12, Vol.13 (1), p.1-14

2023

Link zum Volltext

Verfügbarkeit prüfen

The effect of collisions on the chemomechanics of ice-covered silica slabs: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.3228-32215

2023

Link zum Volltext

Verfügbarkeit prüfen

Plasticity in cyclic indentation of a Cu-Zr-based bulk metallic glass after tensile loading: An experimental and molecular dynamics simulation study

Journal of non-crystalline solids, 2023-10, Vol.617, p.122486, Article 122486

2023

Link zum Volltext

Verfügbarkeit prüfen

Young's modulus prediction model for metal carbides based on first-principles calculations

Materials chemistry and physics, 2023-10, Vol.307, p.128137, Article 128137

2023

Link zum Volltext

Verfügbarkeit prüfen

Strain-rate-dependent plasticity of Ta-Cu nanocomposites for therapeutic implants

Scientific reports, 2023-09, Vol.13 (1), p.15788-15788, Article 15788

2023

Link zum Volltext

Verfügbarkeit prüfen

Impact of internal structure on aggregate collisions

Monthly notices of the Royal Astronomical Society, 2023-09, Vol.526 (1), p.523-533

2023

Link zum Volltext

Verfügbarkeit prüfen

Spin-lattice-dynamics analysis of magnetic properties of iron under compression

Scientific reports, 2023-08, Vol.13 (1), p.14282-14282, Article 14282

2023

Link zum Volltext

Verfügbarkeit prüfen

Adsorption of Diclofenac and Its UV Phototransformation Products in an Aqueous Solution on PVDF: A Molecular Modeling Study

The journal of physical chemistry. B, 2023-08, Vol.127 (32), p.7181-7193

2023

Link zum Volltext

Verfügbarkeit prüfen

Scratching a soft layer above a hard substrate

Philosophical magazine (Abingdon, England), 2023-08, Vol.103 (15), p.1411-1422

2023

Link zum Volltext

Verfügbarkeit prüfen

Computational Analysis of the Mechanical Properties of Ta/Cu Nanocomposite Dental Implants: On the Role of Incoherent Interfaces

Metals and Materials International, 2023, 29(8), , pp.2385-2397

2023

Link zum Volltext

Verfügbarkeit prüfen

Deviations from spherical shape decrease the growth velocity in granular aggregate collisions – a granular mechanics study

Monthly notices of the Royal Astronomical Society, 2023-07, Vol.523 (1), p.365-374

2023

Link zum Volltext

Verfügbarkeit prüfen

Simulated nanoindentation into single-phase fcc Fe[Formula: see text]Ni[Formula: see text] alloys predicts maximum hardness for equiatomic stoichiometry

Scientific reports, 2023-06, Vol.13 (1), p.9806-9806, Article 9806

2023

Link zum Volltext

Verfügbarkeit prüfen

Simulated nanoindentation into single-phase fcc Fe\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$_{x}$$\end{document}xNi\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddside

Scientific reports, 2023-06, Vol.13

2023

Link zum Volltext

Verfügbarkeit prüfen

Multiple Scratching: An Atomistic Study

Tribology letters, 2023-06, Vol.71 (2), p.46, Article 46

2023

Link zum Volltext

Verfügbarkeit prüfen

Crystal effects in the vibrational spectra of one-dimensional molecular spin crossover crystals using molecular dynamics simulations

Applied physics. A, Materials science & processing, 2023-05, Vol.129 (5), Article 345

2023

Link zum Volltext

Verfügbarkeit prüfen

Simulated nanoindentation into single-phase fcc FexNi1-x alloys predicts maximum hardness for equiatomic stoichiometry

Scientific reports, 2023-04, Vol.13 (1), p.9806

2023

Link zum Volltext

Verfügbarkeit prüfen

A Monte Carlo code for the collisional evolution of porous aggregates (CPA)

Astronomy and astrophysics (Berlin), 2023-04, Vol.672, p.A50

2023

Link zum Volltext

Verfügbarkeit prüfen

The role of porosity in collisions of granular aggregates: A simulation study of fusion, sliding, and fragmentation collisions

Astronomy and astrophysics (Berlin), 2023-04, Vol.672, p.A192

2023

Link zum Volltext

Verfügbarkeit prüfen

A granular mechanics model study of the influence of non-spherical shape on aggregate collisions

Scientific reports, 2023-02, Vol.13 (1), p.2072-2072, Article 2072

2023

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 425

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(391)
Mit Volltextzugriff
(423)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Englisch
(424)
Japanisch
(56)
Welsh
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(360)
Physical Sciences
(299)
Physics
(238)
Technology
(214)
Molecular Dynamics
(146)
Materials Science
(145)
Materials Science, Multidisciplinary
(121)
Physics, Applied
(102)
Physics, Condensed Matter
(72)
Physics, Atomic, Molecular & Chemical
(68)
Exact Sciences And Technology
(59)
Nuclear Science & Technology
(56)
Chemistry
(54)
Simulation
(54)
Instruments & Instrumentation
(51)
Physics, Nuclear
(51)
Chemistry, Physical
(43)
Sputtering
(38)
Dislocations
(35)
Computer Simulation
(33)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Nanoindentation into a bcc high-entropy HfNbTaTiZr alloy-an atomistic study of the effect of short-range order

An atomistic study of sticking, bouncing, and aggregate destruction in collisions of grains with small aggregates

Adsorption of Diclofenac and PFBS on a Hair Keratin Dimer

Structural changes in a metallic glass under cyclic indentation

Al4C3 growth mechanism based on diffusion of carbon atoms: First-principles study

Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level

Simulated nanoindentation into single-phase fcc Fe $$_{x}$$ x Ni $$_{1-x}$$ 1 - x alloys predicts maximum hardness for equiatomic stoichiometry

The effect of collisions on the chemomechanics of ice-covered silica slabs: a molecular dynamics study

Plasticity in cyclic indentation of a Cu-Zr-based bulk metallic glass after tensile loading: An experimental and molecular dynamics simulation study

Young's modulus prediction model for metal carbides based on first-principles calculations

Strain-rate-dependent plasticity of Ta-Cu nanocomposites for therapeutic implants

Impact of internal structure on aggregate collisions

Spin-lattice-dynamics analysis of magnetic properties of iron under compression

Adsorption of Diclofenac and Its UV Phototransformation Products in an Aqueous Solution on PVDF: A Molecular Modeling Study

Scratching a soft layer above a hard substrate

Computational Analysis of the Mechanical Properties of Ta/Cu Nanocomposite Dental Implants: On the Role of Incoherent Interfaces

Deviations from spherical shape decrease the growth velocity in granular aggregate collisions – a granular mechanics study

Simulated nanoindentation into single-phase fcc Fe[Formula: see text]Ni[Formula: see text] alloys predicts maximum hardness for equiatomic stoichiometry

Multiple Scratching: An Atomistic Study

Crystal effects in the vibrational spectra of one-dimensional molecular spin crossover crystals using molecular dynamics simulations

Simulated nanoindentation into single-phase fcc FexNi1-x alloys predicts maximum hardness for equiatomic stoichiometry

A Monte Carlo code for the collisional evolution of porous aggregates (CPA)

The role of porosity in collisions of granular aggregates: A simulation study of fusion, sliding, and fragmentation collisions

A granular mechanics model study of the influence of non-spherical shape on aggregate collisions

Suchergebnisse filtern