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显示项目 309101-309150 / 2348971 (共46980页)
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机构 日期 题名 作者
臺大學術典藏 2021-12-21T23:17:00Z Density dependence of the excitation gaps in an undoped Si/SiGe double-quantum-well heterostructure Chen, D.; Cai, S.; Hsu, N. W.; Huang, S. H.; RAY Y. CHUANG; Nielsen, E.; Li, J. Y.; CHEN-WUING LIU; Lu, T. M.; Laroche, D.
臺大學術典藏 2022-04-25T06:41:31Z Density dependence of the excitation gaps in an undoped Si/SiGe double-quantum-well heterostructure Chen D;Cai S;Hsu N.-W;Huang S.-H;Chuang Y;Nielsen E;Li J.-Y;Liu C.W;Lu T.M;Laroche D.; Chen D; Cai S; Hsu N.-W; Huang S.-H; Chuang Y; Nielsen E; Li J.-Y; Liu C.W; Lu T.M; Laroche D.; CHEE-WEE LIU
東海大學 2009 Density dependence on tree survival in an old-growth temperate forest in northeastern China 孫義方; Zhang, J., Hao, Z., Sun, I-F., Song, B., Ye, J., Li, B. and Wang. X
國立成功大學 2018 Density Depletions Associated With Enhancements of Electron Cyclotron Harmonic Emissions: An ERG Observation Kazama, Y.;Kojima, H.;Miyoshi, Y.;Kasahara, Y.;Usui, H.;Wang, B.-J.;Wang, S.-Y.;Tam, S.W.Y.;Chang, T.-F.;Ho, P.T.P.;Asamura, K.;Kumamoto, A.;Tsuchiya, F.;Kasaba, Y.;Matsuda, S.;Shoji, M.;Matsuoka, A.;Teramoto, M.;Takashima, Takashima T.;Shinohara, I.
國立臺灣大學 1988 Density Effect on Rice Growth 鄔宏潘; Wu, Hong-Pang
國立臺灣海洋大學 2016-05 Density effect on the ovigerous rate of the calanoid copepod Pseudodiaptomus annandalei (Sewell 1919): implications for aquaculture Thomas Allan Rayner; Jacob Kring Højgaard; Benni Winding Hansen; Jiang‐Shiou Hwang
國立臺灣大學 1998 Density Effects of Oophagous Tadpoles of Chirixalus eiffingeri (Anura: Rhacophoridae): Importance of Maternal Brood Care Kam, Yeong-Choy; Lin, Chun-Fu; Lin, Yao-Sung; Tsal, Yea-Fen
亞洲大學 201401 Density Features of Screened Lung Tumors in Low-Dose Computed Tomography Shen), 沈偉誌(Wei-Chih
亞洲大學 2014-01 Density Features of Screened Lung Tumors in Low-Dose Computed Tomography 沈偉誌;Shen, Wei-Chih
中國醫藥大學 2014-01 Density Features of Screened Lung Tumors in Low-Dose Computed Tomography (Wei-Chie Shen);劉峻成(Juhn-Cherng Liu);謝淑惠(Shwn-Huey Shieh);楊仕哲(Su-Tso Yang or YANG Shi-zhe);(Guan-Chin Tseng);徐武輝(Wu-Huei Hsu);陳志毅;余養豪(Yang-Hao Yu)*
中國文化大學 2013-02 Density Function Theory Study of the Adsorption and Dissociation of Carbon Monoxide on Tungsten Nanoparticles Weng, MH (Weng, Meng-Hsiung); Ju, SP (Ju, Shin-Pon); Chen, HT (Chen, Hsin-Tsung); Chen, HL (Chen, Hui-Lung); Lu, JM (Lu, Jian-Ming); Lin, KH (Lin, Ken-Huang); Lin, JS (Lin, Jenn-Sen); Hsieh, JY (Hsieh, Jin-Yuan); Yang, HW (Yang, Hsi-Wen)
國立臺灣科技大學 2016 Density function theory study of water gas shift reaction on 2Cu/ZnO (1010) surface Cong, V.T;Huynh, L.K;Jiang, Jiang J.-C;Nhung, Nhung N.T.A;Tat, P.V.
中國文化大學 2013-02 Density Function Theory Study on Adsorption and Dissociation of H2O on Pd Nanowire Lin, KH (Lin, Ken-Huang); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Weng, MH (Weng, Meng-Hsiung); Lin, JS (Lin, Jenn-Sen); Hsieh, JY (Hsieh, Jin-Yuan); Yang, HW (Yang, Hsi-Wen); Huang, WC (Huang, Wen-Cheng)
淡江大學 2016/3/5 Density functional analysis of gaseous molecules adsorbed on metal ion/defective nano-sheet graphene Jin-Pei Deng; Wen-Hua Chuang; Chin-Kuen Tai; Hsien-Chang Kao; Jiunn-Hung Pan; Bo-Cheng Wang
淡江大學 2016-11 Density functional analysis of gaseous molecules adsorbed on metal ion/defective nano-sheet graphene Jin-Pei Deng; Wen-Hua Chuang; Chin-Kuen Tai; Hsien-Chang Kao; Jiunn-Hung Pan; Bo-Cheng Wang
國立臺灣大學 2003 Density functional approach on wetting behavior of binary associating mixtures Yeh, Ming-Chih; Chen, Li-Jen
臺大學術典藏 2018-09-10T04:29:05Z Density functional approach on wetting behavior of binary associating mixtures Chen, Li-Jen;Yeh, Ming-Chih;LI-JEN CHEN;Chen, L.-J.;Yeh, M.-C.;Chen, Li-Jen;Yeh, Ming-Chih;LI-JEN CHEN; Yeh, M.-C.; Chen, L.-J.; LI-JEN CHEN; Yeh, Ming-Chih; Chen, Li-Jen
元智大學 2003-02 Density functional calculation for the interface between the semiconductor and vacuum 吳金生
元智大學 2006-02 Density Functional Calculation for the Junction between Metal and Semimetal 吳金生
國立彰化師範大學 1996-11 Density Functional Calculation of Core-electron Binding Energies of Transition Metal Carbonyl and Nitrosyl Complexes Hu, Ching-Han; Chong, D. P.
元智大學 2017-03-13 Density Functional Calculation of Quantum Wire Chin-Sheng Wu
國立彰化師範大學 1998-06 Density Functional Calculation of the Inner-Shell Spectra for two stable Enol Tautomers: Acetylacetone and Malonaldehyde Chong, D. P. ; Hu, Ching-Han
輔英科技大學 2005-11-19 Density Functional Calculations and Experimental Studies of the Sidearm Remote Controlling Effect in 謝天傑
輔英科技大學 2007-04-17 Density functional calculations and experimental studies of the sidearm remote controlling effect in eight lariat crown ethers Lu, Li-Hwa ;Su,Chia-Ching;Hsieh, Tian-Jye
輔英科技大學 2007-04-01 Density functional calculations and experimental studies of the sidearm remote controlling effect in eight lariat crown ethers. Li-Hwa Lu;Chia-Ching Su;Tian-Jye Hsieh
國立成功大學 2022 Density functional calculations of atomic structure, charging effect, and static dielectric constant of two-dimensional systems based on B-splines Ren, C.-Y.;Chang, Y.-C.
修平科技大學 2003 Density Functional Calculations of the Heats of Formation for Various Aromatic Nitro Compounds P.C. Chen;Y.C. Chieh;S.C. Tzeng
國立彰化師範大學 1996-11 Density Functional Computations for Inner-Shell Excitation Spectroscopy Hu, Ching-Han; Chong, D. P.
淡江大學 2003-11 Density Functional Studies of CF3X(X=C1,I) dissociative chemisorption onto Si(100) surface 林志興
中國文化大學 2010-01 Density Functional Studies of the Adsorption and Dissociation of CO(2) Molecule on Fe(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ho, JJ (Ho, Jia-Jen)
國立交通大學 2014-12-08T15:09:39Z Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.
中國文化大學 2009 Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ju, SP (Ju, Shin-Pon); Musaev, DG (Musaev, Djamaladdin G.); Lin, MC (Lin, M. C.)
國立交通大學 2019-04-02T05:59:42Z Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) Surface Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.
中國文化大學 2009-04 Density Functional Studies of the Adsorption and Dissociation of NOx (x=1,2) Molecules on the W(111) Surface 陳輝龍
臺大學術典藏 2018-09-10T06:21:42Z Density functional study of Co-59 chemical shielding tensors using gauge-including atomic orbitals Chan, JCC;AuYeung, SCF; Chan, JCC; AuYeung, SCF; CHUN-CHUNG CHAN
臺大學術典藏 2001 Density functional study of F-19 chemical shielding tensors: a systematic investigation with respect to basis sets and hybrid functionals CHUN-CHUNG CHAN; Eckert, H.; Chan, J. C. C.; Chan, J. C. C.;Eckert, H.
淡江大學 2003-09-18 Density functional study of gas–surface reactivity: GeH4 dissociative adsorption onto semiconductor surfaces 林志興; Lin, Jyh-shing; Chou, Wien-chi
國立彰化師範大學 2004-03 Density Functional Study of N-Heterocyclic and Diamino Carbene Complexes: Comparison With Phosphines Lee, M. T. ; Hu, Ching-Han
淡江大學 2000-07-17 Density functional study of silane adsorption onto Si(100) surface 林志興; Lin, Jyh-shing; Kuo, Yu-tzu
淡江大學 2000-01 Density functional study of structural and electronic properties of silane adsorbed Si(100) surface 林志興; Lin, Jyh-shing; Chen, Cheng-ji; Lee, Ming-hsien; Lee, Kuo-hwa; Kuo, Yu-tzu
臺大學術典藏 2018-09-10T07:04:33Z Density functional study of surface-supported planar magic Ag nanoclusters Chiu, Y.-P.; Wei, C.-M.; Chang, C.-S.; YA-PING CHIU
淡江大學 2003-06 Density functional study of the effect of SiH4/GeH4 and Si(001)/Ge(001) on gas-surface reactivity during Initial dissociative adsorption Lin, Jyh-Shing; Lee, Lien-Feng; Chou, Wien-Chi; Lin, Jyh-Shing
臺大學術典藏 2018-09-10T06:21:42Z Density functional study of the electronic structures of [Co(NH3)(5)X]((3+n)+) complexes. Insight into the role of the 3d and 4s orbitals in metal-ligand interactions Chan, JCC;Wilson, PJ;AuYeung, SCF;Webb, GA; Chan, JCC; Wilson, PJ; AuYeung, SCF; Webb, GA; CHUN-CHUNG CHAN
淡江大學 2006-12 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
淡江大學 2006-04 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
淡江大學 2006-06 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
國立交通大學 2014-12-08T15:43:38Z Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes Liao, HY; Su, MD; Chung, WS; Chu, SY
輔英科技大學 1999-10-01 Density functional study of tricyclo[3,3,1,13,7]decane and tricyclo[3,3,1,13,7]decsilane and their halogen derivatives Lu,Li-Hwa
國立彰化師範大學 2001-02 Density Functional Study on the Reactivity of Carbenes Toward 1,2-H Shifts Hu, Ching-Han
東海大學 2000 Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5 Cheng, H.Y.a, Yang, E.a, Lai, C.J.a, Chao, K.J.b, Wei, A.C.b, Lee, J.F.bc

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