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Date	Title	Authors
2020-09	A2BBi2(PO4)2(P2O7) (A = K, Rb, B = Pb, Cd): the Effect of Cation Sizes on Structural Evolution	Qi, Lu; Chen, Zhaohui; Li, Lu; Jing, Qun; Li, Na; Jiang, Zhongqi; Dong, Xiaoyu; Lee, Ming-Hsien
2000-11	A356.2/Gr/sub (p)/複合材料之磨潤行為研究	楊瑞彬; 林清彬; 黃仲平; 陳得立; 朱倪廷
2001	A359Al/Gr.(p)+SiC(p)複合材料之磨潤行為研究	林清彬
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; Shi, Xuerui; Zhang, Xiaodong; Jing, Qun; Li, Na; Jiang, Zhongqi; Zhang, Bingbing; Lee, Ming-Hsien
2011-05-15	a:b 配對病例對照研究	陳麗菁
1900-01-01	AASHTO樁基礎載重和阻抗因子設計(LRFD)新近發展	張德文; 鄭世豪; 楊恆偉
2003-03	Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube	Chen, Chun-wei; Lee, Ming-hsien; Chen, Chun-wei
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.; Crampin, S.; 李明憲; Lee, Ming-hsien; Payne, M. C.
1997-01-13	Ab initio elasticity and lattice dynamics of AgGaSe2	Karki, B. B.; Clark, S. J.; Warren, M. C.; 薛宏中; Hsueh, Hung-Chung; Ackland, G. J.; Crain, Jason
2017-06-01	Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach	Shao-Yu Lu; Jyh-Shing Lin

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