Literature DB >> 10011485

Theoretical study of high-density phases of covalent semiconductors. I. Ab initio treatment.

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Abstract

Year:  1994        PMID： 10011485     DOI： 10.1103/physrevb.49.5329

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


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  5 in total

1.  Carbon under extreme conditions: phase boundaries and electronic properties from first-principles theory.

Authors:  Alfredo A Correa; Stanimir A Bonev; Giulia Galli
Journal:  Proc Natl Acad Sci U S A       Date:  2006-01-23       Impact factor: 11.205

2.  Computational self-assembly of a one-component icosahedral quasicrystal.

Authors:  Michael Engel; Pablo F Damasceno; Carolyn L Phillips; Sharon C Glotzer
Journal:  Nat Mater       Date:  2014-12-08       Impact factor: 43.841

3.  Dramatic Changes in Thermoelectric Power of Germanium under Pressure: Printing n-p Junctions by Applied Stress.

Authors:  Igor V Korobeinikov; Natalia V Morozova; Vladimir V Shchennikov; Sergey V Ovsyannikov
Journal:  Sci Rep       Date:  2017-03-14       Impact factor: 4.379

4.  Pseudo-topotactic conversion of carbon nanotubes to T-carbon nanowires under picosecond laser irradiation in methanol.

Authors:  Jinying Zhang; Rui Wang; Xi Zhu; Aifei Pan; Chenxiao Han; Xin Li; Chuansheng Ma; Wenjun Wang; Haibin Su; Chunming Niu
Journal:  Nat Commun       Date:  2017-09-25       Impact factor: 14.919

5.  Molecular dynamics investigations of mechanical behaviours in monocrystalline silicon due to nanoindentation at cryogenic temperatures and room temperature.

Authors:  Xiancheng Du; Hongwei Zhao; Lin Zhang; Yihan Yang; Hailong Xu; Haishuang Fu; Lijia Li
Journal:  Sci Rep       Date:  2015-11-05       Impact factor: 4.379
  5 in total

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