Potential energy surface and dynamics of Pd/MgO(001) system as investigated by periodic density functional calculations and classical molecular dynamics simulations

Akira Endou, Kazuo Teraishi, Kenji Yajima, Kentaro Yoshizawa, Nobumoto Ohashi, Seiichi Takami, Momoji Kubo, Akira Miyamoto, Ewa Broclawik

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14 Citations (Scopus)

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