UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 44

Sortiert nach

On the possibility of rhenium clustering in nickel-based superalloys

Acta materialia, 2012-04, Vol.60 (6-7), p.2866-2872

2012

Link zum Volltext

Verfügbarkeit prüfen

THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations?

Annual review of materials research, 2005-08, Vol.35 (1), p.167-207

2005

Link zum Volltext

Verfügbarkeit prüfen

Prediction of high-temperature point defect formation in TiO2 from combined ab initio and thermodynamic calculations

Acta materialia, 2007-08, Vol.55 (13), p.4325-4337

2007

Link zum Volltext

Verfügbarkeit prüfen

Energetics of charged point defects in rutile TiO2 by density functional theory

Acta materialia, 2009-11, Vol.57 (19), p.5882-5891

2009

Link zum Volltext

Verfügbarkeit prüfen

Quantum mechanical simulations of electronic stopping in metals

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2011-07, Vol.269 (14), p.1640-1645

2011

Link zum Volltext

Verfügbarkeit prüfen

On the growth of Al2O3 scales

Acta materialia, 2013-10, Vol.61 (18), p.6670-6683

2013

Link zum Volltext

Verfügbarkeit prüfen

Comment on “Self-diffusion in high-purity α-Al2O3: Comparison of Ti-doped, Mg-doped and undoped single crystals” P. Fielitz, S. Ganschow, K. Klemens, and G. Borchardt, J. Eur. Ceram. Soc., 41, (2021), 663–668

Journal of the European Ceramic Society, 2022-04, Vol.42 (4), p.1829-1831

2022

Link zum Volltext

Verfügbarkeit prüfen

Atom probe tomography analysis of the distribution of rhenium in nickel alloys

Acta materialia, 2010-02, Vol.58 (3), p.931-942

2010

Link zum Volltext

Verfügbarkeit prüfen

A model for time-dependent grain boundary diffusion of ions and electrons through a film or scale, with an application to alumina

Acta materialia, 2017-06, Vol.132, p.503-516

2017

Link zum Volltext

Verfügbarkeit prüfen

MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code

Computer physics communications, 2015-11, Vol.196, p.439-445

2015

Link zum Volltext

Verfügbarkeit prüfen

Concepts for simulating and understanding materials at the atomic scale

MRS bulletin, 2012-05, Vol.37 (5), p.477-484

Finnis, M.W.

2012

Link zum Volltext

Verfügbarkeit prüfen

Bond-order potentials through the ages

Progress in materials science, 2007-02, Vol.52 (2), p.133-153

Finnis, M.W.

2007

Link zum Volltext

Verfügbarkeit prüfen

A critique of rhenium clustering in Ni–Re alloys using extended X-ray absorption spectroscopy

Acta materialia, 2008-06, Vol.56 (11), p.2669-2675

2008

Link zum Volltext

Verfügbarkeit prüfen

Analytic bond-order potentials for multicomponent systems

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2004-01, Vol.365 (1), p.2-13

2004

Link zum Volltext

Verfügbarkeit prüfen

Ab initio computational study of Ga in an Al grain boundary

Philosophical magazine letters, 1997-10, Vol.76 (4), p.281-288

1997

Link zum Volltext

Verfügbarkeit prüfen

Crystal Structures of Zirconia from First Principles and Self-Consistent Tight Binding

Physical review letters, 1998-12, Vol.81 (23), p.5149-5152

1998

Link zum Volltext

Verfügbarkeit prüfen

Energetics of charged point defects in rutile TiO 2 by density functional theory

Acta materialia, 2009, Vol.57 (19), p.5882-5891

2009

Link zum Volltext

Verfügbarkeit prüfen

Ab initio transmission electron microscopy image simulations of coherent Ag-MgO interfaces

Physical review. B, Condensed matter and materials physics, 2004-12, Vol.70 (24), p.245427.1-245427.9

2004

Link zum Volltext

Verfügbarkeit prüfen

Insight into gallium behavior in aluminum grain boundaries from calculation on Σ=11 (113) boundary

Acta materialia, 2000-09, Vol.48 (14), p.3623-3632

2000

Link zum Volltext

Verfügbarkeit prüfen

The α-alumina(0001)surface: relaxations and dynamics from shell model and density functional theory

Journal of the European Ceramic Society, 2003, Vol.23 (15), p.2729-2735

2003

Link zum Volltext

Verfügbarkeit prüfen

Surface energy and the early stages of oxidation of NiAl(110)

Computer physics communications, 2001-06, Vol.137 (1), p.174-194

2001

Link zum Volltext

Verfügbarkeit prüfen

Editorial

Interface science, 2004-01, Vol.12 (1), p.5

2004

Link zum Volltext

Verfügbarkeit prüfen

Energies of defects in ordered alloys: dislocation core energies in NiAl

Acta materialia, 1998-01, Vol.46 (3), p.919-926

1998

Link zum Volltext

Verfügbarkeit prüfen

Theoretical and experimental analysis of near Σ3 (211) boundaries in silver

Acta metallurgica et materialia, 1994-10, Vol.42 (10), p.3555-3567

1994

Link zum Volltext

Verfügbarkeit prüfen

The interaction of a point charge with an aluminium (111) surface

Surface science, 1991, Vol.241 (1), p.61-72

Finnis, M.W.

1991

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 44

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(35)
Mit Volltextzugriff
(42)

Publikationsform

Artikel
(42)
Buchkapitel
(2)

Sprache

Englisch
(44)
Japanisch
(8)

Erscheinungsjahr

n.n

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

On the possibility of rhenium clustering in nickel-based superalloys

THE OXIDATION OF NIAL: What Can We Learn from Ab Initio Calculations?

Prediction of high-temperature point defect formation in TiO2 from combined ab initio and thermodynamic calculations

Energetics of charged point defects in rutile TiO2 by density functional theory

Quantum mechanical simulations of electronic stopping in metals

On the growth of Al2O3 scales

Comment on “Self-diffusion in high-purity α-Al2O3: Comparison of Ti-doped, Mg-doped and undoped single crystals” P. Fielitz, S. Ganschow, K. Klemens, and G. Borchardt, J. Eur. Ceram. Soc., 41, (2021), 663–668

Atom probe tomography analysis of the distribution of rhenium in nickel alloys

A model for time-dependent grain boundary diffusion of ions and electrons through a film or scale, with an application to alumina

MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code

Concepts for simulating and understanding materials at the atomic scale

Bond-order potentials through the ages

A critique of rhenium clustering in Ni–Re alloys using extended X-ray absorption spectroscopy

Analytic bond-order potentials for multicomponent systems

Ab initio computational study of Ga in an Al grain boundary

Crystal Structures of Zirconia from First Principles and Self-Consistent Tight Binding

Energetics of charged point defects in rutile TiO 2 by density functional theory

Ab initio transmission electron microscopy image simulations of coherent Ag-MgO interfaces

Insight into gallium behavior in aluminum grain boundaries from calculation on Σ=11 (113) boundary

The α-alumina(0001)surface: relaxations and dynamics from shell model and density functional theory

Surface energy and the early stages of oxidation of NiAl(110)

Editorial

Energies of defects in ordered alloys: dislocation core energies in NiAl

Theoretical and experimental analysis of near Σ3 (211) boundaries in silver

The interaction of a point charge with an aluminium (111) surface

Suchergebnisse filtern