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Ab initio calculations of the structure, energetics and stability of AunTi (n=1-32) clusters [2016]
Toprek, Dragan
; Koteski, Vasil J.
Ab initio study of electronic and optical properties of Fe doped anatase TiO2 (101) surface [2017]
Toprek, Dragan ; Koteski, Vasil J. ; Belošević-Čavor, Jelena ; Ivanovski, Valentin N. ; Umićević, Ana
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