Molecular dynamics simulation on a layer-by-layer homoepitaxial growth process of SrTiO[sub 3](001)
Kubo, Momoji, Oumi, Yasunori, Miura, Ryuji, Stirling, Andras, Miyamoto, Akira, Kawasaki, Masashi, Yoshimoto, Mamoru, Koinuma, HideomiVolume:
109
Year:
1998
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.477525
File:
PDF, 1.49 MB
english, 1998