Browsing bySubjectab initio calculations

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 4 to 7 of 7

Issue DateTitleAuthor(s)
2022-05Investigation of anisotropic mechanical, electronic, and charge carrier transport properties of germanium-pnictogen monolayersAbboud, M.; Ozbey, D. H.; Kilic, M. E.; Durgun, E.
2018-03-28New carbon allotropes in sp + sp(3) bonding networks consisting of C-8 cubesWang, Jian-Tao; Chen, Changfeng; Mizuseki, Hiroshi; Kawazoe, Yoshiyuki
2016-05Simultaneously Controllable Doping Sites and the Activity of a W-N Codoped TiO2 PhotocatalystChoi, Heechae; Shin, Dongbin; Yeo, Byung Chul; Song, Taeseup; Han, Sang Soo; Park, Noejung; Kim, Seungchul
2013-10Thermodynamic stability of various phases of zinc tin oxides from ab initio calculationsLee, Joohwi; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae

BROWSE