Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol | AVESİS

Orta Doğu Teknik Üniversitesi Akademik Veri Yönetim Sistemi

Density functional theory Investigation of the Ni and RhdopedAu 111 surface as a viable catalyst for selective oxidation ofethanol

Atıf İçin Kopyala

Dernek O., Toffoli D., TOFFOLİ H.

Nano2016, 7 - 12 Ağustos 2016