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...

Hydrogen at symmetric tilt grain boundaries in aluminum: segregation energies and structural features

Scientific reports, 2022-11, Vol.12 (1), p.19872-19872, Article 19872

2022

Volltextzugriff (PDF)

Exploring monovalent copper compounds with oxygen and hydrogen

Proceedings of the National Academy of Sciences - PNAS, 2012-01, Vol.109 (3), p.686-689

2012

Volltextzugriff (PDF)

Stainless steel optimization from quantum mechanical calculations

Nature materials, 2003-01, Vol.2 (1), p.25-28

2003

Volltextzugriff (PDF)

Segregation of P and S Impurities to A Σ9 Grain Boundary in Cu

Metals (Basel ), 2020-10, Vol.10 (10), p.1362

2020

Volltextzugriff (PDF)

Tuning Catalytic Activity of Ni–Co Nanoparticles Synthesized by Gamma‐Radiolytic Reduction of Acetate Aqueous Solutions

Advanced materials interfaces, 2023-06, Vol.10 (17), p.n/a

2023

Volltextzugriff (PDF)

Vacancy-cluster mechanism of metal-atom diffusion in substoichiometric carbides

Physical review. B, Condensed matter and materials physics, 2013-02, Vol.87 (5), p.054203, Article 054203

2013

Volltextzugriff (PDF)

Multi-length scale modeling of martensitic transformations in stainless steels

Acta materialia, 2012-11, Vol.60 (19), p.6508-6517

2012

Volltextzugriff (PDF)

Pathways of hydrogen atom diffusion at fcc Cu: Σ9 and Σ5 grain boundaries vs single crystal

Journal of materials science, 2023-11, Vol.58 (44), p.17004-17018

2023

Volltextzugriff (PDF)

Atomistic Simulations of Al(100) and Al(111) Surface Oxidation: Chemical and Topological Aspects of the Oxide Structure

Journal of physical chemistry. C, 2019-01, Vol.123 (1), p.334-346

2019

Volltextzugriff (PDF)

Structure and energy of point defects in TiC: An ab initio study

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (13), p.np-np, Article 134111

2015

Volltextzugriff (PDF)

Hydrogen sorption capacity of crystal lattice defects and low Miller index surfaces of copper

Journal of materials science, 2020-05, Vol.55 (15), p.6623-6636

2020

Volltextzugriff (PDF)

Atomic diffusion in liquid nickel: First-principles modeling

The Journal of chemical physics, 2018-06, Vol.148 (24), p.244503-244503

2018

Volltextzugriff (PDF)

Physical and chemical properties of Cu(i) compounds with O and/or H

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (2), p.529-538

2017

Volltextzugriff (PDF)

Thermodynamics of H2O Splitting and H-2 Formation at the Cu(110)-Water Interface

Journal of physical chemistry. C, 2015-06, Vol.119 (25), p.14102

2015

Volltextzugriff (PDF)

First stages of oxide growth on Al(1 1 0) and core-level shifts from density functional theory calculations

Applied surface science, 2018-05, Vol.441, p.174-186

2018

Volltextzugriff (PDF)

Structure and chemistry of liquid Al–Cu alloys: molecular dynamics study versus thermodynamics-based modelling

Journal of materials science, 2018-06, Vol.53 (11), p.8285-8301

2018

Volltextzugriff (PDF)

Understanding the magnetism-ductility trade-off in FeCoMn alloys: The role of the BCC-B2 transition and Mn occupancies

Materials & design, 2024-07, Vol.243, p.113074, Article 113074

2024

Volltextzugriff (PDF)

End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions

Data in brief, 2018-10, Vol.20, p.1018-1022

2018

Volltextzugriff (PDF)

First Principles Investigation on Thermodynamic Properties and Stacking Fault Energy of Paramagnetic Nickel at High Temperatures

Metals (Basel ), 2020-03, Vol.10 (3), p.319

2020

Volltextzugriff (PDF)

Thermodynamics of H2O Splitting and H2 Formation at the Cu(110)–Water Interface

Journal of physical chemistry. C, 2015-06

2015

Volltextzugriff (PDF)

An improved magnetic model for thermodynamic modeling

Calphad, 2012-12, Vol.39, p.11-20

2012

Volltextzugriff (PDF)

Interactions of point defects with stacking faults in oxygen-free phosphorus-containing copper

Journal of nuclear materials, 2015-07, Vol.462, p.160-164

2015

Volltextzugriff (PDF)

Electronic structures and optical properties of cuprous oxide and hydroxide

MRS proceedings, 2014, Vol.1675 (1), p.185-190

2014

Volltextzugriff (PDF)

Thermophysical properties of paramagnetic Fe from first principles

Physical review. B, 2017-12, Vol.96 (22), Article 224406

2017

Volltextzugriff (PDF)

Molecular and dissociative adsorption of water at a defective Cu(110) surface

Surface science, 2017-04, Vol.658, p.1-8

2017

Volltextzugriff (PDF)

1 – 25 von 168

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(152)
Mit Volltextzugriff
(155)

Publikationsform

Sprache

Englisch
(166)

Erscheinungsjahr

n.n

Thema

Science & Technology
(126)
Technology
(92)
Materials Science
(89)
Materials Science, Multidisciplinary
(78)
Physical Sciences
(78)
Physics
(65)
Chemistry
(40)
Physics, Condensed Matter
(37)
Metallurgy & Metallurgical Engineering
(31)
Chemistry, Physical
(29)
Physics, Applied
(24)
Alloys
(20)
Mathematical Models
(16)
Copper
(15)
Science & Technology - Other Topics
(15)
Computer Simulation
(14)
Exact Sciences And Technology
(13)
Ab Initio Calculations
(12)
Metals
(12)
Teknikvetenskap
(12)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

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

Menü

Weitere Dienste

Einstellungen

Hydrogen at symmetric tilt grain boundaries in aluminum: segregation energies and structural features

Exploring monovalent copper compounds with oxygen and hydrogen

Stainless steel optimization from quantum mechanical calculations

Segregation of P and S Impurities to A Σ9 Grain Boundary in Cu

Tuning Catalytic Activity of Ni–Co Nanoparticles Synthesized by Gamma‐Radiolytic Reduction of Acetate Aqueous Solutions

Vacancy-cluster mechanism of metal-atom diffusion in substoichiometric carbides

Multi-length scale modeling of martensitic transformations in stainless steels

Pathways of hydrogen atom diffusion at fcc Cu: Σ9 and Σ5 grain boundaries vs single crystal

Atomistic Simulations of Al(100) and Al(111) Surface Oxidation: Chemical and Topological Aspects of the Oxide Structure

Structure and energy of point defects in TiC: An ab initio study

Hydrogen sorption capacity of crystal lattice defects and low Miller index surfaces of copper

Atomic diffusion in liquid nickel: First-principles modeling

Physical and chemical properties of Cu(i) compounds with O and/or H

Thermodynamics of H2O Splitting and H-2 Formation at the Cu(110)-Water Interface

First stages of oxide growth on Al(1 1 0) and core-level shifts from density functional theory calculations

Structure and chemistry of liquid Al–Cu alloys: molecular dynamics study versus thermodynamics-based modelling

Understanding the magnetism-ductility trade-off in FeCoMn alloys: The role of the BCC-B2 transition and Mn occupancies

End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions

First Principles Investigation on Thermodynamic Properties and Stacking Fault Energy of Paramagnetic Nickel at High Temperatures

Thermodynamics of H2O Splitting and H2 Formation at the Cu(110)–Water Interface

An improved magnetic model for thermodynamic modeling

Interactions of point defects with stacking faults in oxygen-free phosphorus-containing copper

Electronic structures and optical properties of cuprous oxide and hydroxide

Thermophysical properties of paramagnetic Fe from first principles

Molecular and dissociative adsorption of water at a defective Cu(110) surface

Suchergebnisse filtern