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...

Active learning of uniformly accurate interatomic potentials for materials simulation

Physical review materials, 2019-02, Vol.3 (2), Article 023804

2019

Volltextzugriff (PDF)

Probing the Local Site Disorder and Distortion in Pyrochlore High-Entropy Oxides

Journal of the American Chemical Society, 2021-03, Vol.143 (11), p.4193-4204

2021

Volltextzugriff (PDF)

Special quasirandom structures description of the local structure of disordered Bi0.5K0.5TiO3

Journal of applied physics, 2022-12, Vol.132 (22)

2022

Volltextzugriff (PDF)

Molecular dynamics studies of hydrogen diffusion in tungsten at elevated temperature: Concentration dependence and defect effects

International journal of hydrogen energy, 2020-01, Vol.45 (1), p.822-834

2020

Volltextzugriff (PDF)

Structural Disorder and Coherence across the Phase Transitions of Lead-Free Piezoelectric Bi0.5K0.5TiO3

Chemistry of materials, 2018-04, Vol.30 (8), p.2631-2640

2018

Volltextzugriff (PDF)

Electronic structures and strengthening mechanisms of superhard high-entropy diborides

Rare metals, 2023-02, Vol.42 (2), p.614-628

2023

Volltextzugriff (PDF)

Crystal Plasticity Finite Element Method for Cyclic Behavior of Single Crystal Nickel-Based Superalloy

Journal of multiscale modelling, 2021-03, Vol.12 (1)

2021

Volltextzugriff (PDF)

Local cation ordering in compositionally complex Ruddlesden–Popper n = 1 oxides

APL materials, 2023-05, Vol.11 (5), p.051104-051104-13

2023

Volltextzugriff (PDF)

A structural modeling approach to solid solutions based on the similar atomic environment

The Journal of chemical physics, 2020-07, Vol.153 (3), p.034101-034101

2020

Volltextzugriff (PDF)

Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys

Journal of physics. Condensed matter, 2020-11, Vol.32 (46), p.465805

2020

Volltextzugriff (PDF)

Effect of short-range order on the mechanical behaviors of tensile and shear for NiCoFeCr

Applied physics letters, 2021-09, Vol.119 (13)

2021

Volltextzugriff (PDF)

Effects of vacancies on the mechanical properties of zirconium: An ab initio investigation

Materials & design, 2017-04, Vol.119, p.30-37

2017

Volltextzugriff (PDF)

Phase-field modeling of stacking structure formation and transition of δ-hydride precipitates in zirconium

Acta materialia, 2019-02, Vol.165 (C), p.528-546

2019

Volltextzugriff (PDF)

Local structural coupling of A- and B-site disorder in perovskite bismuth-based piezoelectrics

Acta materialia, 2019-09, Vol.177, p.222-229

2019

Volltextzugriff (PDF)

Structure and thermodynamic properties of zirconium hydrides by structure search method and first principles calculations

Computational materials science, 2018-07, Vol.150, p.77-85

2018

Volltextzugriff (PDF)

Stability of L21 (NiM)2TiAl (M=Co, Fe) in high-entropy alloys

Journal of alloys and compounds, 2018-10, Vol.764, p.650-655

2018

Volltextzugriff (PDF)

UO2/BeO interfacial thermal resistance and its effect on fuel thermal conductivity

Annals of nuclear energy, 2021-05, Vol.154, p.108102, Article 108102

2021

Volltextzugriff (PDF)

Thermodynamics and kinetics of intrinsic point defects in plutonium dioxides

Journal of nuclear materials, 2019-12, Vol.526, p.151762, Article 151762

2019

Volltextzugriff (PDF)

Machine learning enhanced empirical potentials for metals and alloys

Computer physics communications, 2021-12, Vol.269, p.108132, Article 108132

2021

Volltextzugriff (PDF)

TensorAlloy: An automatic atomistic neural network program for alloys

Computer physics communications, 2020-05, Vol.250, p.107057, Article 107057

2020

Volltextzugriff (PDF)

First-principles study on the structure, mechanical and thermodynamic properties of (Ti, Hf, Nb, Ta)C high-entropy carbide ceramics

Ceramics international, 2024-07, Vol.50 (13), p.23097-23104

2024

Volltextzugriff (PDF)

Effect of Xe bubbles on the thermal conductivity of UO2: Mechanisms and model establishment

Journal of nuclear materials, 2020-05, Vol.533, p.152080, Article 152080

2020

Volltextzugriff (PDF)

An n-body potential for a Zr-Nb system based on the embedded-atom method

Journal of physics. Condensed matter, 2013-03, Vol.25 (10), p.105404-105404

2013

Volltextzugriff (PDF)

Phase-field modeling of void anisotropic growth behavior in irradiated zirconium

Computational materials science, 2017-06, Vol.133 (C), p.22-34

2017

Volltextzugriff (PDF)

Kinetics and Thermodynamics of Fe-X (X= Al, Cr, Mn, Ti, B, and C) Melts under High Pressure

Diffusion foundations, 2021-04, Vol.29, p.143-160

2021

Volltextzugriff (PDF)

1 – 25 von 106

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(75)
Mit Volltextzugriff
(88)

Publikationsform

Artikel
(104)
Tagungsberichte
(2)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(54)
Physical Sciences
(28)
Technology
(20)
Humans
(14)
Life Sciences & Biomedicine
(14)
Materials Science
(14)
Physics
(14)
Chemistry
(12)
Materials Science, Multidisciplinary
(12)
Female
(7)
Adult
(6)
Crystallography
(6)
Male
(6)
Solid Solutions
(6)
Adolescent
(5)
Chemistry, Multidisciplinary
(5)
Middle Aged
(5)
Orchidaceae
(5)
Pharmacology & Pharmacy
(5)
Alloys
(4)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(2)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Active learning of uniformly accurate interatomic potentials for materials simulation

Probing the Local Site Disorder and Distortion in Pyrochlore High-Entropy Oxides

Special quasirandom structures description of the local structure of disordered Bi0.5K0.5TiO3

Molecular dynamics studies of hydrogen diffusion in tungsten at elevated temperature: Concentration dependence and defect effects

Structural Disorder and Coherence across the Phase Transitions of Lead-Free Piezoelectric Bi0.5K0.5TiO3

Electronic structures and strengthening mechanisms of superhard high-entropy diborides

Crystal Plasticity Finite Element Method for Cyclic Behavior of Single Crystal Nickel-Based Superalloy

Local cation ordering in compositionally complex Ruddlesden–Popper n = 1 oxides

A structural modeling approach to solid solutions based on the similar atomic environment

Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys

Effect of short-range order on the mechanical behaviors of tensile and shear for NiCoFeCr

Effects of vacancies on the mechanical properties of zirconium: An ab initio investigation

Phase-field modeling of stacking structure formation and transition of δ-hydride precipitates in zirconium

Local structural coupling of A- and B-site disorder in perovskite bismuth-based piezoelectrics

Structure and thermodynamic properties of zirconium hydrides by structure search method and first principles calculations

Stability of L21 (NiM)2TiAl (M=Co, Fe) in high-entropy alloys

UO2/BeO interfacial thermal resistance and its effect on fuel thermal conductivity

Thermodynamics and kinetics of intrinsic point defects in plutonium dioxides

Machine learning enhanced empirical potentials for metals and alloys

TensorAlloy: An automatic atomistic neural network program for alloys

First-principles study on the structure, mechanical and thermodynamic properties of (Ti, Hf, Nb, Ta)C high-entropy carbide ceramics

Effect of Xe bubbles on the thermal conductivity of UO2: Mechanisms and model establishment

An n-body potential for a Zr-Nb system based on the embedded-atom method

Phase-field modeling of void anisotropic growth behavior in irradiated zirconium

Kinetics and Thermodynamics of Fe-X (X= Al, Cr, Mn, Ti, B, and C) Melts under High Pressure

Suchergebnisse filtern