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...

Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels

Acta materialia, 2011-08, Vol.59 (14), p.5728-5734

2011

Volltextzugriff (PDF)

The effect of Al on the 475°C embrittlement of Fe–Cr alloys

Computational materials science, 2013-06, Vol.74, p.101-106

2013

Volltextzugriff (PDF)

Determining the minimum grain size in severe plastic deformation process via first-principles calculations

Acta materialia, 2012-06, Vol.60 (11), p.4506-4513

2012

Volltextzugriff (PDF)

Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory

Acta materialia, 2006-08, Vol.54 (14), p.3821-3826

2006

Volltextzugriff (PDF)

Ab initio calculations of elastic properties of Fe–Cr–W alloys

Computational materials science, 2014-03, Vol.84, p.301-305

2014

Volltextzugriff (PDF)

High temperature oxidation of Fe–Al and Fe–Cr–Al alloys: The role of Cr as a chemically active element

Corrosion science, 2010-10, Vol.52 (10), p.3394-3404

2010

Volltextzugriff (PDF)

Mechanical properties and defective effects of bcc V–4Cr–4Ti and V–5Cr–5Ti alloys by first-principles simulations

Computational materials science, 2011-07, Vol.50 (9), p.2727-2731

2011

Volltextzugriff (PDF)

Improving hydrogen storage properties of covalent organic frameworks by substitutional doping

International journal of hydrogen energy, 2010, Vol.35 (1), p.266-271

2010

Volltextzugriff (PDF)

The actinides—a beautiful ending of the Periodic Table

Journal of alloys and compounds, 2007, Vol.444, p.202-206

2007

Volltextzugriff (PDF)

Application of the exact muffin-tin orbitals theory: the spherical cell approximation

Computational materials science, 2000, Vol.18 (1), p.24-38

2000

Volltextzugriff (PDF)

Rare earth elements in α-Ti: A first-principles investigation

Computational materials science, 2009-10, Vol.46 (4), p.1187-1191

2009

Volltextzugriff (PDF)

Structural stability of intermetallic phases in the Zr–Sn system

Scripta materialia, 2006-09, Vol.55 (5), p.485-488

2006

Volltextzugriff (PDF)

Magnetic origin of the chemical balance in alloyed Fe–Cr stainless steels: First-principles and Ising model study

Computational materials science, 2014-09, Vol.92, p.135-140

2014

Volltextzugriff (PDF)

Ab initio investigation of magnetic ordering and spin-glass transition in Cu-rich Cu–Mn systems

Journal of magnetism and magnetic materials, 2007-03, Vol.310 (2), p.1561-1563

2007

Volltextzugriff (PDF)

The elastic and optical properties of the high-pressure hydrous phase δ-AlOOH

Solid state communications, 2006, Vol.137 (1), p.101-106

2006

Volltextzugriff (PDF)

The chemical potential in surface segregation calculations: AgPd alloys

Surface science, 2006-02, Vol.600 (4), p.904-913

2006

Volltextzugriff (PDF)

First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride

Calphad, 2008-09, Vol.32 (3), p.543-565

2008

Volltextzugriff (PDF)

Thermo-physical properties of body-centered cubic iron–magnesium alloys under extreme conditions

Solid state communications, 2011-02, Vol.151 (3), p.203-207

2011

Volltextzugriff (PDF)

Phase stability diagrams of transition metal carbides, a theoretical study

Chemical physics letters, 2001, Vol.333 (6), p.444-450

2001

Volltextzugriff (PDF)

Surface relaxation and surface stress of 4d transition metals

Surface science, 2006, Vol.600 (2), p.395-402

2006

Volltextzugriff (PDF)

An atomistic approach to the initiation mechanism of galling

Computational materials science, 2006-09, Vol.37 (3), p.193-197

2006

Volltextzugriff (PDF)

Collective elementary excitations of Bose–Einstein condensed magnetoexcitons interacting with strongly correlated electron–hole plasma

Physica. B, Condensed matter, 2006-05, Vol.378, p.1041-1042

2006

Volltextzugriff (PDF)

A multivariant interpolation routine for a random distribution of data points

Computer physics communications, 1992-06, Vol.70 (2), p.389-400

1992

Volltextzugriff (PDF)

Experimental and theoretical investigations on eskolaite (Cr 2O 3) at high pressures

Journal of alloys and compounds, 2000, Vol.302 (1), p.16-20

2000

Volltextzugriff (PDF)

Structural phase transitions in brookite-type TiO2 under high pressure

Solid state communications, 2005, Vol.133 (1), p.49-53

2005

Volltextzugriff (PDF)

1 – 25 von 40

Suche als RSS-Feed

Aktive Filter

KollektionElsevier ScienceDirect Journals Complete

ThemaExact Sciences And Technology

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(40)
Mit Volltextzugriff
(40)

Publikationsform

Artikel
(39)
Tagungsberichte
(1)

Sprache

Englisch
(40)

Erscheinungsjahr

n.n

Kollektion

Menü

Weitere Dienste

Einstellungen

Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels

The effect of Al on the 475°C embrittlement of Fe–Cr alloys

Determining the minimum grain size in severe plastic deformation process via first-principles calculations

Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory

Ab initio calculations of elastic properties of Fe–Cr–W alloys

High temperature oxidation of Fe–Al and Fe–Cr–Al alloys: The role of Cr as a chemically active element

Mechanical properties and defective effects of bcc V–4Cr–4Ti and V–5Cr–5Ti alloys by first-principles simulations

Improving hydrogen storage properties of covalent organic frameworks by substitutional doping

The actinides—a beautiful ending of the Periodic Table

Application of the exact muffin-tin orbitals theory: the spherical cell approximation

Rare earth elements in α-Ti: A first-principles investigation

Structural stability of intermetallic phases in the Zr–Sn system

Magnetic origin of the chemical balance in alloyed Fe–Cr stainless steels: First-principles and Ising model study

Ab initio investigation of magnetic ordering and spin-glass transition in Cu-rich Cu–Mn systems

The elastic and optical properties of the high-pressure hydrous phase δ-AlOOH

The chemical potential in surface segregation calculations: AgPd alloys

First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride

Thermo-physical properties of body-centered cubic iron–magnesium alloys under extreme conditions

Phase stability diagrams of transition metal carbides, a theoretical study

Surface relaxation and surface stress of 4d transition metals

An atomistic approach to the initiation mechanism of galling

Collective elementary excitations of Bose–Einstein condensed magnetoexcitons interacting with strongly correlated electron–hole plasma

A multivariant interpolation routine for a random distribution of data points

Experimental and theoretical investigations on eskolaite (Cr 2O 3) at high pressures

Structural phase transitions in brookite-type TiO2 under high pressure

Aktive Filter

Suchergebnisse filtern