国家/地区 Japan（4）
关键词 AB INITIO CALCULATION（4）
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出版时间
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First-principles investigation of the influence of adsorbed atom on the defect and impurity substitute graphene

JOURNAL OF THE KOREAN PHYSICAL SOCIETY

NAKADA K, ISHII A, YAMAMOTO N

Design of pi electron network in graphene using atomic Pt adsorbates

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

TAKAGI Y, OKADA S

First-principles calculation of the electronic properties of graphene clusters doped with nitrogen and boron: Analysis of catalytic activity for the oxygen reduction reaction

PHYSICAL REVIEW B

HUANG SF, TERAKURA K, OZAKI T, IKEDA T, BOERO M, OSHIMA M, OZAKI J, MIYATA S

Analysis of phonons in graphene sheets by means of HREELS measurement and ab initio calculation

SURFACE INTERFACE ANALYSIS

YANAGISAWA H, TANAKA T, ISHIDA Y, MATSUE M, ROKUTA E, OTANI S, OSHIMA C