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    显示项目31-40 / 1712. (共172页)
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    日期题名作者
    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.;

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