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About this Materials Science article
Density functional calculation of structural and electronic properties of Ti n-x Al x ( n = 2 –8, 13, x =0– n ) clusters by Sun, Houqian; Wenjie-Zhang, ; Xu, Ning is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- Sun, Houqian; Wenjie-Zhang, ; Xu, Ning
- Publisher
- Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 0022-3697)
- Published
- 2018
- Field
- Materials Science (Physical Sciences)