Literature DB >> 9995307

First-principles calculation of phase equilibria in the aluminum lithium system.

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Abstract

Entities:  

Year:  1990        PMID： 9995307     DOI： 10.1103/physrevb.42.10460

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  2 in total

1.  Equilibrium phase diagrams of isostructural and heterostructural two-dimensional alloys from first principles.

Authors:  John Cavin; Rohan Mishra
Journal:  iScience       Date:  2022-03-25

2.  The Effect of Alloying Elements on the Structural Stability, Mechanical Properties, and Debye Temperature of Al₃Li: A First-Principles Study.

Authors:  Jinzhong Tian; Yuhong Zhao; Hua Hou; Bing Wang
Journal:  Materials (Basel)       Date:  2018-08-18       Impact factor: 3.623
  2 in total

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