First-principles simulation of phosphorus - Selenium systems

Chemical Physics Letters

Volumn 259, Issue 3-4, 1996, Pages 301-306

  Sergi, Alessandro ^a   Ferrario, Mauro ^b   Buda, Francesco ^c   McDonald, Ian R ^d  

^a UNIVERSITY OF MESSINA   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^c SCUOLA NORMALE SUPERIORE   (Italy)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030572536     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00758-0     Document Type: Article

References (18)

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