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Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation

✍ Scribed by T.E Karakasidis; D.G Papageorgiou; G.A Evangelakis


Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
125 KB
Volume
162-163
Category
Article
ISSN
0169-4332

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