UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 91

Sortiert nach

Active learning of uniformly accurate interatomic potentials for materials simulation

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

2019

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

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

2022

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Electronic structures and strengthening mechanisms of superhard high-entropy diborides

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

2023

Link zum Volltext

Verfügbarkeit prüfen

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

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

2023

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Lattice distortion inducing local antiferromagnetic behaviors in FeAl alloys

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

2020

Link zum Volltext

Verfügbarkeit prüfen

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

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

2021

Link zum Volltext

Verfügbarkeit prüfen

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

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

2017

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

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

2019

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

Thermodynamics and kinetics of intrinsic point defects in plutonium dioxides

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

2019

Link zum Volltext

Verfügbarkeit prüfen

Machine learning enhanced empirical potentials for metals and alloys

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

2021

Link zum Volltext

Verfügbarkeit prüfen

TensorAlloy: An automatic atomistic neural network program for alloys

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

2020

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

Link zum Volltext

Verfügbarkeit prüfen

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

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

2017

Link zum Volltext

Verfügbarkeit prüfen

Stability of L2^sub 1^ (NiM)^sub 2^TiAl (M=Co, Fe) in high-entropy alloys

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

2018

Link zum Volltext

Verfügbarkeit prüfen

Erratum: “A structural modeling approach to solid solutions based on the similar atomic environment” [J. Chem. Phys. 153, 034101 (2020)]

The Journal of chemical physics, 2020-08, Vol.153 (8), p.089901-089901

2020

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 91

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(68)
Mit Volltextzugriff
(85)

Publikationsform

Artikel
(89)
Tagungsberichte
(2)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(51)
Physical Sciences
(28)
Technology
(19)
Materials Science
(14)
Physics
(14)
Chemistry
(12)
Life Sciences & Biomedicine
(12)
Materials Science, Multidisciplinary
(12)
Humans
(10)
Crystallography
(6)
Solid Solutions
(6)
Chemistry, Multidisciplinary
(5)
Orchidaceae
(5)
Pharmacology & Pharmacy
(5)
Alloys
(4)
Biochemistry & Molecular Biology
(4)
Chemistry, Medicinal
(4)
Female
(4)
Metallurgy & Metallurgical Engineering
(4)
New Species
(4)

15 weitere anzeigen...

Weniger anzeigen...

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

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

Stability of L2^sub 1^ (NiM)^sub 2^TiAl (M=Co, Fe) in high-entropy alloys

Erratum: “A structural modeling approach to solid solutions based on the similar atomic environment” [J. Chem. Phys. 153, 034101 (2020)]

Suchergebnisse filtern