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    顯示項目26-50 / 1509. (共61頁)
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    日期題名作者
    1998-01-05 A study of porous silicon prepared under different HF concentrations by positron annihilation Huang, C. C.; Chang, I. M.;
    1977-09 A study of simultaneous flow of heat and electrons in an anisotropic medium in the presence of an external magnetic field 芮涵芝; Ruei, Keiser-hantze
    2014-03-20 A Three-Loop Model of Neutrino Mass with Dark Matter Ahriche, Amine; Chen, Chian-Shu;
    2015-06-12 A Weyl Fermion semimetal with surface Fermi arcs in the transition metal monopnictide TaAs class Huang, Shin-Ming; Xu, Su-Yang;
    2020-09 A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd): the Effect of Cation Sizes on Structural Evolution Qi, Lu; Chen, Zhaohui;
    2020-10-13 A3BBi(P2O7)2 (A = Rb, Cs; B = Pb, Ba): Isovalent Cation Substitution to Sustain Large Second-Harmonic Generation Responses Qi, Lu; Chen, Zhaohui;
    2003-03 Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube Chen, Chun-wei; Lee, Ming-hsien;
    1997-11-15 Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation Hu, P.; King, D. A.;
    1997-01-13 Ab initio elasticity and lattice dynamics of AgGaSe2 Karki, B. B.; Clark, S. J.;
    2011 Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4 He, Ran; Lin, Z. S.;
    2004-12 Ab initio study of the hygroscopic properties of borate crystals Lin, Zhe-shuai; Xu, L.-F.;
    2001-11-19 Ab initio study of the structural and optical properties of orthorhombic ternary nitride crystals Huang, Jung Y.; Tang, L. C.;
    1995-01-01 Ab initio total energy study of brucite, diaspore and hypothetical hydrous wadsleyite Winkler, B.; Milman, V.;
    1995-01 Ab-Initio Total-Energy Pseudopotential Calculations For Polymorphic B2O3 Crystals Takada, Akira; Catlow, C. R. A.;
    1986-07 Aberration analysis by three-beam interferograms Lin, Jenn-an; Cowley, John M.
    2017-01-09 Absolute Binding Energies of Core levels in Solids from First Principles Ozaki, Taisuke; Lee, Chi-Cheng
    2011-04-01 Absorption-edge anisotropy of Cu2ZnSiQ4 (Q=S, Se) quaternary compound semiconductors Levcencoa, S.; Dumcencoa, D.;
    2009-01 Abundances and Isotope Ratios in the Magellanic Clouds: The Star-Forming Environment of N 113 Wang, M.; Chin, Y. N.;
    2018-06-12 Activating Kläui-Type Organometallic Precursors at Metal Oxide Surfaces for Enhanced Solar Water Oxidation Xiaokang Wan; Lu Wang;
    2020-08-12 Adaptive State Fidelity Estimation for Higher Dimensional Bipartite Entanglement Wu, Jun-Yi
    2008-04-01 Adhesion properties of nitrogen ion implanted ultra-nanocrystalline diamond films on silicon substrate Palnitkar, U. A.; Joseph, P. T.;
    1998-05 Advanced field-measurement method with three orthogonal Hall probes for an elliptically polarizing undulator Hwang, C. S.; Fan, T. C.;
    1985-12 Al(Ge) metallization: The effect of Ge on the solubility of Si in Al Dale, C. J.; 潘朝闊;
    2018-08-20 ALiZnP(2)O(7) (A = Rb, Cs): Two Mixed Alkali Zinc Pyrophosphates Featuring a [Li2Zn2P4O20](14-) Anionic Skeleton Zhaohui Chen*, Yuan Fang, Wenyao Zhang, Wenqiang Chen, Xuefang Lu, Qun Jing*, and Ming-Hsien Lee
    1976-02 Alternate formulation of electron-photon interactions in relativistic quantum mechanics 芮涵芝; Ruei, K. H.

    顯示項目26-50 / 1509. (共61頁)
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