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...

Strategy for managing both high strength and large ductility in structural materials–sequential nucleation of different deformation modes based on a concept of plaston

Scripta materialia, 2020-05, Vol.181, p.35-42

2020

Volltextzugriff (PDF)

Rediscovery of Hall-Petch strengthening in bulk ultrafine grained pure Mg at cryogenic temperature: A combined in-situ neutron diffraction and electron microscopy study

Acta materialia, 2022-10, Vol.238, p.118243, Article 118243

2022

Volltextzugriff (PDF)

Radiation-Induced Helium Nanobubbles Enhance Ductility in Submicron-Sized Single-Crystalline Copper

Nano letters, 2016-07, Vol.16 (7), p.4118-4124

2016

Volltextzugriff (PDF)

Chemical domain structure and its formation kinetics in CrCoNi medium-entropy alloy

Acta materialia, 2022-11, Vol.240, p.118314, Article 118314

2022

Volltextzugriff (PDF)

A free energy landscape perspective on the nature of collective diffusion in amorphous solids

Acta materialia, 2018-09, Vol.157, p.165-173

2018

Volltextzugriff (PDF)

Chemical ordering effect on the radiation resistance of a CoNiCrFeMn high-entropy alloy

Computational materials science, 2022-11, Vol.214, p.111764, Article 111764

2022

Volltextzugriff (PDF)

An Atomistic Modeling Study of the Relationship between Critical Resolved Shear Stress and Atomic Structure Distortion in FCC High Entropy Alloys — Relationship in Random Solid Solution and Chemical-Short-Range-Order Alloys

Materials transactions, 2020-04, Vol.61 (4), p.605-609

2020

Volltextzugriff (PDF)

Kinetic Monte Carlo simulation framework for chemical short-range order formation kinetics in a multi-principal-element alloy

Computational materials science, 2021-10, Vol.198, p.110670, Article 110670

2021

Volltextzugriff (PDF)

Spin Polarization of Mn Could Enhance Grain Boundary Sliding in Mg

Materials, 2022-05, Vol.15 (10), p.3483

2022

Volltextzugriff (PDF)

Transition of dominant deformation mode in bulk polycrystalline pure Mg by ultra-grain refinement down to sub-micrometer

Acta materialia, 2020-10, Vol.198, p.35-46

2020

Volltextzugriff (PDF)

Variation of first pop-in loads in nanoindentation to detect chemical short-range ordering in the equiatomic Cr-Co-Ni medium-entropy alloy

Acta materialia, 2024-05, Vol.269, p.119775, Article 119775

2024

Volltextzugriff (PDF)

Nucleation kinetics of the β″ precipitate in dilute Mg–Y alloys: A kinetic Monte Carlo study

Scripta materialia, 2022-03, Vol.210, p.114480, Article 114480

2022

Volltextzugriff (PDF)

Theory of history-dependent multi-layer generalized stacking fault energy— A modeling of the micro-substructure evolution kinetics in chemically ordered medium-entropy alloys

Acta materialia, 2022-02, Vol.224, p.117504, Article 117504

2022

Volltextzugriff (PDF)

Shuffling pathway of anti-twinning in body-centered-cubic metals

Scripta materialia, 2024-06, Vol.246, p.116083, Article 116083

2024

Volltextzugriff (PDF)

Hydrogen-Enhanced Vacancy Diffusion in Metals

The journal of physical chemistry letters, 2020-09, Vol.11 (17), p.7015-7020

2020

Volltextzugriff (PDF)

Mechanism transition and strong temperature dependence of dislocation nucleation from grain boundaries: An accelerated molecular dynamics study

Physical review. B, 2016-09, Vol.94 (10), Article 104110

2016

Volltextzugriff (PDF)

Hydrogen bubble nucleation in α-iron

Scripta materialia, 2017-06, Vol.134, p.105-109

2017

Volltextzugriff (PDF)

A new [Co(HO)(OH)] unit-incorporating polyoxotungstate for sensitive detection of dichlorvos

New journal of chemistry, 2020-07, Vol.44 (26), p.11336-11341

2020

Volltextzugriff (PDF)

The ternary Ni—Al—Co embedded-atom-method potential for γ/γ′ Ni-based single-crystal superalloys: Construction and application

Chinese physics B, 2014-03, Vol.23 (3), p.33401-1-033401-8

2014

Volltextzugriff (PDF)

RETRACTED: Shuffling pathway of anti-twinning in body-centered-cubic metals

Scripta materialia, 2023-01, Vol.222, p.114999, Article 114999

2023

Volltextzugriff (PDF)

Atomistic modeling study of a strain-free stress driven grain boundary migration mechanism

Scripta materialia, 2017-06, Vol.134, p.52-56

2017

Volltextzugriff (PDF)

Tunable interstitial and vacancy diffusivity by chemical ordering control in CrCoNi medium-entropy alloy

npj computational materials, 2024-06, Vol.10 (1), p.134-10, Article 134

2024

Volltextzugriff (PDF)

A new [Co 21 (H 2 O) 4 (OH) 12 ] 30+ unit-incorporating polyoxotungstate for sensitive detection of dichlorvos

New journal of chemistry, 2020-07, Vol.44 (26), p.11336-11341

2020

Volltextzugriff (PDF)

General-purpose neural network interatomic potential for the α -iron and hydrogen binary system: Toward atomic-scale understanding of hydrogen embrittlement

Physical review materials, 2021-11, Vol.5 (11), Article 113606

2021

Volltextzugriff (PDF)

A one-pot process for synthesis of eight-membered cyclopalladated amidines via cascade C H activation and insertion

Journal of organometallic chemistry, 2020-10, Vol.924, p.121461, Article 121461

2020

Volltextzugriff (PDF)

1 – 25 von 212

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(148)
Mit Volltextzugriff
(179)

Publikationsform

Sprache

Englisch
(164)
Chinesisch
(51)
Japanisch
(19)

Erscheinungsjahr

n.n

Thema

Science & Technology
(113)
Life Sciences & Biomedicine
(56)
Humans
(53)
Male
(46)
Female
(42)
Middle Aged
(38)
Aged
(33)
Technology
(33)
Physical Sciences
(30)
Materials Science
(26)
Materials Science, Multidisciplinary
(23)
General & Internal Medicine
(21)
Medicine, General & Internal
(21)
Adult
(18)
Chemistry
(15)
Metallurgy & Metallurgical Engineering
(13)
Animals
(12)
Physics
(12)
Prognosis
(12)
Risk Factors
(10)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Strategy for managing both high strength and large ductility in structural materials–sequential nucleation of different deformation modes based on a concept of plaston

Rediscovery of Hall-Petch strengthening in bulk ultrafine grained pure Mg at cryogenic temperature: A combined in-situ neutron diffraction and electron microscopy study

Radiation-Induced Helium Nanobubbles Enhance Ductility in Submicron-Sized Single-Crystalline Copper

Chemical domain structure and its formation kinetics in CrCoNi medium-entropy alloy

A free energy landscape perspective on the nature of collective diffusion in amorphous solids

Chemical ordering effect on the radiation resistance of a CoNiCrFeMn high-entropy alloy

An Atomistic Modeling Study of the Relationship between Critical Resolved Shear Stress and Atomic Structure Distortion in FCC High Entropy Alloys — Relationship in Random Solid Solution and Chemical-Short-Range-Order Alloys

Kinetic Monte Carlo simulation framework for chemical short-range order formation kinetics in a multi-principal-element alloy

Spin Polarization of Mn Could Enhance Grain Boundary Sliding in Mg

Transition of dominant deformation mode in bulk polycrystalline pure Mg by ultra-grain refinement down to sub-micrometer

Variation of first pop-in loads in nanoindentation to detect chemical short-range ordering in the equiatomic Cr-Co-Ni medium-entropy alloy

Nucleation kinetics of the β″ precipitate in dilute Mg–Y alloys: A kinetic Monte Carlo study

Theory of history-dependent multi-layer generalized stacking fault energy— A modeling of the micro-substructure evolution kinetics in chemically ordered medium-entropy alloys

Shuffling pathway of anti-twinning in body-centered-cubic metals

Hydrogen-Enhanced Vacancy Diffusion in Metals

Mechanism transition and strong temperature dependence of dislocation nucleation from grain boundaries: An accelerated molecular dynamics study

Hydrogen bubble nucleation in α-iron

A new [Co(HO)(OH)] unit-incorporating polyoxotungstate for sensitive detection of dichlorvos

The ternary Ni—Al—Co embedded-atom-method potential for γ/γ′ Ni-based single-crystal superalloys: Construction and application

RETRACTED: Shuffling pathway of anti-twinning in body-centered-cubic metals

Atomistic modeling study of a strain-free stress driven grain boundary migration mechanism

Tunable interstitial and vacancy diffusivity by chemical ordering control in CrCoNi medium-entropy alloy

A new [Co 21 (H 2 O) 4 (OH) 12 ] 30+ unit-incorporating polyoxotungstate for sensitive detection of dichlorvos

General-purpose neural network interatomic potential for the α -iron and hydrogen binary system: Toward atomic-scale understanding of hydrogen embrittlement

A one-pot process for synthesis of eight-membered cyclopalladated amidines via cascade C H activation and insertion

Suchergebnisse filtern