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Papers by Author: N. Hamada

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Molecular Dynamics Simulation of Triazine Dithiol / MgO Interface

Authors: N. Hamada, Tokuteru Uesugi, Hideya Torii, Kenji Higashi

943

Calculation of the Spin-Polarized Electronic Structure of Si: Fe^o_i in Super-Cell Full-Potential Linearized Augumented Plane Wave Method

Authors: Hiroshi Katayama-Yoshida, N. Hamada

61