AB INITIO calculation of the electromigration wind valence of interstitial hydrogen in f.c.c metals-Reference-Cited by-同舟云学术

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AB INITIO calculation of the electromigration wind valence of interstitial hydrogen in f.c.c metals

Published:1990-02 Issue:5 Volume:73 Page:373-377
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

van Ek J.,Lodder A.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference38 articles.

1. A pseudopotential based theory of the driving forces for electromigration in metals

2. Electromigration in transition-metal hydrides: a finite-cluster-model study

3. Topics in Applied Physics;Wipf,1978

4. Elektro- und Thermotransport in Metallen;Wever,1973

5. The driving force in electromigration

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1. A possible critical temperature mechanism for H blistering nucleation/dissociation in metals;Solid State Communications;2015-01

2. Non-collinear magnetoelectronics;Physics Reports;2006-04

3. Transport properties of dilute alloys;Reports on Progress in Physics;1999-01-01

4. Ab initiocalculations of the deviations from Matthiessen’s rule for dilute ternary alloys;Physical Review B;1994-05-01

5. Ab Initio-Calculations of Residual Resistivities for Ferromagnetic Dilute Alloys. An Application to Giant Magnetoresistance;Metallic Alloys: Experimental and Theoretical Perspectives;1994

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