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...

Coexistence of the α and δ phases in an as-cast uranium-rich U–Zr alloy

Journal of nuclear materials, 2013-05, Vol.436 (1-3), p.100-104

2013

Volltextzugriff (PDF)

First-principles study of elastic and stability properties of ZrC–ZrN and ZrC–TiC alloys

Journal of physics. Condensed matter, 2009-09, Vol.21 (39), p.395503-395503 (8)

2009

Volltextzugriff (PDF)

Ground-state properties of rare-earth metals: an evaluation of density-functional theory

Journal of physics. Condensed matter, 2014-10, Vol.26 (41), p.416001-416001

2014

Volltextzugriff (PDF)

A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys

Journal of applied physics, 2019-06, Vol.125 (23)

2019

Volltextzugriff (PDF)

Modeling of Ni–Cr–Mo based alloys: Part II — Kinetics

Calphad, 2007-06, Vol.31 (2), p.237-248

2007

Volltextzugriff (PDF)

Thermostatics and kinetics of transformations in Pu-based alloys

Journal of alloys and compounds, 2007-10, Vol.444, p.28-35

2007

Volltextzugriff (PDF)

Thermodynamic assessment of the Am–Pu system with input from ab initio

Journal of nuclear materials, 2011-11, Vol.418 (1), p.165-173

2011

Volltextzugriff (PDF)

Density-functional study of U–Mo and U–Zr alloys

Journal of nuclear materials, 2011-07, Vol.414 (2), p.132-137

2011

Volltextzugriff (PDF)

Electron correlation and relativity of the 5f electrons in the U–Zr alloy system

Journal of nuclear materials, 2014-01, Vol.444 (1-3), p.356-358

2014

Volltextzugriff (PDF)

Temperature-induced phase transitions in the rock-salt type SiC: a first-principles study

Journal of physics. Condensed matter, 2019-10, Vol.31 (40), p.405401

2019

Volltextzugriff (PDF)

First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys

Journal of alloys and compounds, 2008-03, Vol.452 (1), p.127-132

2008

Volltextzugriff (PDF)

First-principles study of crystalline and amorphous AlMgB14-based materials

Journal of applied physics, 2016-05, Vol.119 (20)

2016

Volltextzugriff (PDF)

Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input

Acta materialia, 2014-01, Vol.62, p.89-104

2014

Volltextzugriff (PDF)

Thermodynamic modelling of crystalline unary phases

Physica Status Solidi. B: Basic Solid State Physics, 2014-01, Vol.251 (1), p.14-32

2014

Volltextzugriff (PDF)

Simulations of the mechanical properties of crystalline, nanocrystalline, and amorphous SiC and Si

Physical review. B, Condensed matter and materials physics, 2007-02, Vol.75 (8), Article 085209

2007

Volltextzugriff (PDF)

First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (1), Article 014110

2012

Volltextzugriff (PDF)

Density-functional study of bcc U–Mo, Np–Mo, Pu–Mo, and Am–Mo alloys

Journal of nuclear materials, 2013-03, Vol.434 (1-3), p.31-37

2013

Volltextzugriff (PDF)

First-principles study of the Pd–Si system and Pd(001)/SiC(001) hetero-structure

Journal of nuclear materials, 2014-11, Vol.454 (1-3), p.308-314

2014

Volltextzugriff (PDF)

Modeling of Ni–Cr–Mo based alloys: Part I—phase stability

Calphad, 2006-03, Vol.30 (1), p.70-87

2006

Volltextzugriff (PDF)

A numerical algorithm for the solution of a phase-field model of polycrystalline materials

Journal of computational physics, 2010-02, Vol.229 (3), p.626-641

2010

Volltextzugriff (PDF)

Prediction of the new efficient permanent magnet SmCoNiFe3

Physical review. B, 2017-09, Vol.96 (10)

2017

Volltextzugriff (PDF)

The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study

Journal of nuclear materials, 2015-03, Vol.458 (C), p.425-441

2015

Volltextzugriff (PDF)

Rapid phase transformation kinetics on a nanoscale: Studies of the α → β transformation in pure, nanocrystalline Ti using the nanosecond dynamic transmission electron microscope

Acta materialia, 2007-09, Vol.55 (15), p.5211-5224

2007

Volltextzugriff (PDF)

Tribology of amorphous, nanocrystalline, and crystalline slabs of Si, C, and SiC

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (11), p.115202.1-115202.6, Article 115202

2005

Volltextzugriff (PDF)

Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system

Journal of nuclear materials, 2009-08, Vol.393 (1), p.141-145

2009

Volltextzugriff (PDF)

1 – 25 von 283

Suche als RSS-Feed

Aktive Filter

KollektionSpringer journals

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(185)
Mit Volltextzugriff
(253)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(170)
Physics
(117)
Physical Sciences
(100)
Technology
(87)
Materials Science
(84)
Exact Sciences And Technology
(67)
Materials Science, Multidisciplinary
(63)
Physics, Condensed Matter
(47)
Physics, Applied
(46)
Life Sciences & Biomedicine
(33)
Humans
(32)
Applied Sciences
(25)
Electronic Structure
(24)
Male
(24)
Capacitors
(22)
Condensed Matter: Electronic Structure, Electrical, Magnetic, And Optical Properties
(21)
Alloys
(20)
Laboratories
(19)
Nuclear Science & Technology
(19)
Biological And Medical Sciences
(18)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Coexistence of the α and δ phases in an as-cast uranium-rich U–Zr alloy

First-principles study of elastic and stability properties of ZrC–ZrN and ZrC–TiC alloys

Ground-state properties of rare-earth metals: an evaluation of density-functional theory

A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys

Modeling of Ni–Cr–Mo based alloys: Part II — Kinetics

Thermostatics and kinetics of transformations in Pu-based alloys

Thermodynamic assessment of the Am–Pu system with input from ab initio

Density-functional study of U–Mo and U–Zr alloys

Electron correlation and relativity of the 5f electrons in the U–Zr alloy system

Temperature-induced phase transitions in the rock-salt type SiC: a first-principles study

First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys

First-principles study of crystalline and amorphous AlMgB14-based materials

Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input

Thermodynamic modelling of crystalline unary phases

Simulations of the mechanical properties of crystalline, nanocrystalline, and amorphous SiC and Si

First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites

Density-functional study of bcc U–Mo, Np–Mo, Pu–Mo, and Am–Mo alloys

First-principles study of the Pd–Si system and Pd(001)/SiC(001) hetero-structure

Modeling of Ni–Cr–Mo based alloys: Part I—phase stability

A numerical algorithm for the solution of a phase-field model of polycrystalline materials

Prediction of the new efficient permanent magnet SmCoNiFe3

The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study

Rapid phase transformation kinetics on a nanoscale: Studies of the α → β transformation in pure, nanocrystalline Ti using the nanosecond dynamic transmission electron microscope

Tribology of amorphous, nanocrystalline, and crystalline slabs of Si, C, and SiC

Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system

Aktive Filter

Suchergebnisse filtern