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Ab initio calculations of the structural and electronic properties of HgmTen clusters

Wang, XQ; Clark, SJ; Abram, RA

Authors

XQ Wang

RA Abram



Citation

Wang, X., Clark, S., & Abram, R. (2004). Ab initio calculations of the structural and electronic properties of HgmTen clusters. Physical review B, 70(23), Article 235328. https://doi.org/10.1103/physrevb.70.235328

Journal Article Type Article
Publication Date 2004-12
Deposit Date Jan 31, 2012
Journal Physical Review B (Condensed Matter)
Print ISSN 1098-0121
Electronic ISSN 1550-235X
Publisher American Physical Society
Volume 70
Issue 23
Article Number 235328
DOI https://doi.org/10.1103/physrevb.70.235328