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...

From quantum mechanics to physical metallurgy of steels

Materials science and technology, 2014-07, Vol.30 (9), p.1063-1070

Paxton, A. T.

2014

Volltextzugriff (PDF)

The challenges of hydrogen and metals

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2017-07, Vol.375 (2098), p.20170198-20170198

2017

Volltextzugriff (PDF)

Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (22), Article 224110

2013

Volltextzugriff (PDF)

Electronic structure and total energy of interstitial hydrogen in iron: Tight-binding models

Physical review. B, Condensed matter and materials physics, 2010-12, Vol.82 (23), Article 235125

2010

Volltextzugriff (PDF)

Boron in copper: A perfect misfit in the bulk and cohesion enhancer at a grain boundary

Physical review. B, Condensed matter and materials physics, 2008-04, Vol.77 (16), Article 165413

2008

Volltextzugriff (PDF)

The near-edge structure in energy-loss spectroscopy: many-electron and magnetic effects in transition metal nitrides and carbides

Journal of physics. Condensed matter, 2000-02, Vol.12 (5), p.729-750

2000

Volltextzugriff (PDF)

Atomistic studies of interactions between the dominant lattice dislocations and γ/γ-lamellar boundaries in lamellar γ-TiAl

Acta materialia, 2009-06, Vol.57 (11), p.3349-3366

2009

Volltextzugriff (PDF)

A stabilization mechanism of zirconia based on oxygen vacancies only

Acta materialia, 2002-12, Vol.50 (20), p.5171-5178

2002

Volltextzugriff (PDF)

Universal tight binding model for chemical reactions in solution and at surfaces. I. Organic molecules

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044503-044503

2014

Volltextzugriff (PDF)

A tight binding model for water

The Journal of chemical physics, 2011-01, Vol.134 (4), p.044130-044130-11

2011

Volltextzugriff (PDF)

Universal tight binding model for chemical reactions in solution and at surfaces. II. Water

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044504-044504

2014

Volltextzugriff (PDF)

Universal tight binding model for chemical reactions in solution and at surfaces. III. Stoichiometric and reduced surfaces of titania and the adsorption of water

The Journal of chemical physics, 2014-07, Vol.141 (4), p.044505-044505

2014

Volltextzugriff (PDF)

Theory of the near K-edge structure in electron energy loss spectroscopy

Journal of electron spectroscopy and related phenomena, 2005-05, Vol.143 (2), p.51-64

Paxton, A.T.

2005

Volltextzugriff (PDF)

A quantum mechanical calculation of the theoretical strength of metals

Philosophical magazine letters, 1991-05, Vol.63 (5), p.267-274

1991

Volltextzugriff (PDF)

Atomic structure of metallic interfaces

Journal of physics. D, Applied physics, 1996-07, Vol.29 (7), p.1689-1698

Paxton, A T

1996

Volltextzugriff (PDF)

A bandstructure view of the Hume‐Rothery electron phases

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 1997-07, Vol.453 (1962), p.1493-1514

1997

Volltextzugriff (PDF)

First-principles determination of the Ni-Al phase diagram

Journal of physics. Condensed matter, 1992-01, Vol.4 (4), p.945-959

1992

Volltextzugriff (PDF)

Evidences of transitory metastable phases in refractory metals solidified from highly undercooled liquids in a drop tube

Physical review letters, 1993-03, Vol.70 (10), p.1469-1472

1993

Volltextzugriff (PDF)

Atomistic studies of ⟨101] screw dislocation core structures and glide in γ-TiAl

Philosophical magazine (Abingdon, England), 2009-07, Vol.89 (21), p.1731-1750

2009

Volltextzugriff (PDF)

Bandstructure approach to near edge structure

Journal of microscopy (Oxford), 2003-04, Vol.210 (1), p.35-44

2003

Volltextzugriff (PDF)

Material Effects on Stress-Induced Defect Generation in Trenched Silicon-on-Insulator Structures

Journal of the Electrochemical Society, 2001-11, Vol.148 (11), p.G649

2001

Volltextzugriff (PDF)

Chain-fragment doping and the phase diagram of YBa2Cu3O7-x

Physical review letters, 1988-06, Vol.60 (25), p.2685-2688

1988

Volltextzugriff (PDF)

Atomistic study of ordinary 1 2 <110] screw dislocations in single-phase and lamellar γ-TiAl

Philosophical magazine (Abingdon, England), 2007-04, Vol.87 (12), p.1795-1809

2007

Volltextzugriff (PDF)

Stabilizing Role of Itinerant Ferromagnetism in Intergranular Cohesion in Iron

Physical review letters, 1998-10, Vol.81 (14), p.2998-3001

1998

Volltextzugriff (PDF)

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

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

1998

Volltextzugriff (PDF)

1 – 25 von 11.852

Menü

Weitere Dienste

Einstellungen

From quantum mechanics to physical metallurgy of steels

The challenges of hydrogen and metals

Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model

Electronic structure and total energy of interstitial hydrogen in iron: Tight-binding models

Boron in copper: A perfect misfit in the bulk and cohesion enhancer at a grain boundary

The near-edge structure in energy-loss spectroscopy: many-electron and magnetic effects in transition metal nitrides and carbides

Atomistic studies of interactions between the dominant lattice dislocations and γ/γ-lamellar boundaries in lamellar γ-TiAl

A stabilization mechanism of zirconia based on oxygen vacancies only

Universal tight binding model for chemical reactions in solution and at surfaces. I. Organic molecules

A tight binding model for water

Universal tight binding model for chemical reactions in solution and at surfaces. II. Water

Universal tight binding model for chemical reactions in solution and at surfaces. III. Stoichiometric and reduced surfaces of titania and the adsorption of water

Theory of the near K-edge structure in electron energy loss spectroscopy

A quantum mechanical calculation of the theoretical strength of metals

Atomic structure of metallic interfaces

A bandstructure view of the Hume‐Rothery electron phases

First-principles determination of the Ni-Al phase diagram

Evidences of transitory metastable phases in refractory metals solidified from highly undercooled liquids in a drop tube

Atomistic studies of ⟨101] screw dislocation core structures and glide in γ-TiAl

Bandstructure approach to near edge structure

Material Effects on Stress-Induced Defect Generation in Trenched Silicon-on-Insulator Structures

Chain-fragment doping and the phase diagram of YBa2Cu3O7-x

Atomistic study of ordinary 1 2 <110] screw dislocations in single-phase and lamellar γ-TiAl

Stabilizing Role of Itinerant Ferromagnetism in Intergranular Cohesion in Iron

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

Suchergebnisse filtern