Literature DB >> 9939936

Minimal basis sets in the linear muffin-tin orbital method: Application to the diamond-structure crystals C, Si, and Ge.

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Abstract

Year:  1986        PMID： 9939936     DOI： 10.1103/physrevb.34.2439

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


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  4 in total

1.  How to Look for Compounds: Predictive Screening and in situ Studies in Na-Zn-Bi System.

Authors:  Volodymyr Gvozdetskyi; Renhai Wang; Weiyi Xia; Feng Zhang; Zijing Lin; Kai-Ming Ho; Gordon Miller; Julia V Zaikina
Journal:  Chemistry       Date:  2021-10-12       Impact factor: 5.020

2.  Cationic Site-Preference in the Yb14-xCaxAlSb11 (4.81 ≤ x ≤ 10.57) Series: Theoretical and Experimental Studies.

Authors:  Gnu Nam; Eunyoung Jang; Hongil Jo; Mi-Kyung Han; Sung-Jin Kim; Kang Min Ok; Tae-Soo You
Journal:  Materials (Basel)       Date:  2016-07-08       Impact factor: 3.623

3.  Crystal structure, chemical bonding and magnetism studies for three quinary polar intermetallic compounds in the (Eu(1-x)Ca(x))9In8(Ge(1-y)Sn(y))8 (x = 0.66, y = 0.03) and the (Eu(1-x)Ca(x))3In(Ge(3-y)Sn(1+y)) (x = 0.66, 0.68; y = 0.13, 0.27) phases.

Authors:  Hyein Woo; Eunyoung Jang; Jin Kim; Yunho Lee; Jongsik Kim; Tae-Soo You
Journal:  Int J Mol Sci       Date:  2015-04-22       Impact factor: 5.923

4.  Structure and Chemical Bonding of the Li-Doped Polar Intermetallic RE₂In1-xLixGe₂ (RE = La, Nd, Sm, Gd; x = 0.13, 0.28, 0.43, 0.53) System.

Authors:  Junsu Lee; Jieun Jeon; Tae-Soo You
Journal:  Materials (Basel)       Date:  2018-03-26       Impact factor: 3.623
  4 in total

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