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显示项目 309216-309225 / 2348973 (共234898页)
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机构 日期 题名 作者
國立臺灣大學 2007 Density-dependent optical response of gold nanoparticle monolayers on silicon substrates Wang, Da-Shin; Lin, Chii-Wann
臺大學術典藏 2019-07-15T04:24:31Z Density-dependent optical response of gold nanoparticle monolayers on silicon substrates Wang D.-S.;Lin C.-W.; Wang D.-S.; Lin C.-W.
元智大學 2007-03 Density-Functional Calculation for the Surface of Metal Wire 吳金生
臺大學術典藏 2019-12-26T08:00:22Z Density-functional calculations on singly and doubly excited Rydberg states of many-electron atoms Roy, A.K.;Chu, S.; Roy, A.K.; Chu, S.; SHIH-I CHU
中國文化大學 2010-08 Density-functional studies of the adsorption and reaction of HCl and H(2)O molecules over the W(111) surface Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung)
臺大學術典藏 2018-09-10T05:21:52Z Density-functional theory calculation of electronic and magnetic properties of hexagonal V Ru thin films and superlattices Zhang, T.; Guo, G.Y.; Zhang, T.; Guo, G.Y.; GUANG-YU GUO
臺大學術典藏 2019-12-20T01:18:22Z Density-functional theory calculation of electronic and magnetic properties of hexagonal V/Ru thin films and superlattices Zhang, T. J.; Guo, G. Y.; Zhang, T. J.; Guo, G. Y.; GUANG-YU GUO
國立臺灣大學 2005 Density-functional theory calculation of electronic and magnetic properties of hexagonal V?Ru thin films and superlattices Zhang, Tianjiao; Guo, G. Y.
國立臺灣科技大學 2015 Density-Functional Theory Studies on Activation and Reactions of Light Alkanes over IrO2 (110) Surface Thong Minh Le Pham
臺大學術典藏 2019-12-26T08:00:26Z Density-functional theory with optimized effective potential and self-interaction correction for ground states and autoionizing resonances Tong, X.-M.;Chu, S.-I.; Tong, X.-M.; Chu, S.-I.; SHIH-I CHU

显示项目 309216-309225 / 2348973 (共234898页)
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