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Publication DateTitleAuthor(s)
1-Jan-1997Ab initio simulation of molecular processes on oxide surfacesLindan, PJD; Muscat, J; Bates, S; Harrison, NM; Gillan, M
1-Feb-2005Structure and properties of ilmenite from first principlesWilson, NC; Muscat, J; Mkhonto, D; Ngoepe, PE; Harrison, NM
1-Jun-2002First-principles calculations of the phase stability of TiO2Muscat, J; Swamy, V; Harrison, NM
1-Jul-2005High-pressure phases of FeTiO3 from first principlesWilson, NC; Russo, SP; Muscat, J; Harrison, NM
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