Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface

Y Chun, L Yan-Rong, L Jin-Shan - Physical Review B—Condensed Matter and …, 2004 - APS
The sapphire (0001) surface and the adsorption of ZnO are theoretically calculated by using
a plane wave ultrasoft pseudo-potential method based on density functional theory. By …
被引用次数：29 相关文章

Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface

Y Chun, L Yan-Rong, L Jin-Shan - Physical Review B, 2004 - ui.adsabs.harvard.edu
The sapphire (0001) surface and the adsorption of ZnO are theoretically calculated by using
a plane wave ultrasoft pseudo-potential method based on density functional theory. By …

[引用][C] Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface

Y CHUN, L YAN-RONG… - Physical review B …, 2004 - pascal-francis.inist.fr
Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface CNRS Inist
Pascal-Francis CNRS Pascal and Francis Bibliographic Databases Simple search Advanced …

[引用][C] Ab initiototal energy study of ZnO adsorption on a sapphire (0001) surface

Y Chun, L Yan-rong, L Jin-shan - Physical Review B, 2004 - cir.nii.ac.jp
<i>Ab initio</i>total energy study of ZnO adsorption on a sapphire (0001) surface | CiNii
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[引用][C] Ab initio total energy study of ZnO adsorption on a sapphire (0001) surface

Y CHUN, L YAN-RONG… - Physical review B …, 2004 - American Physical Society