| 國立交通大學 |
2014-12-08T15:01:49Z |
First-ply failure strength of laminated composite pressure vessels
|
Kam, TY; Liu, YW; Lee, FT |
| 國立政治大學 |
2011-01 |
First-principle calculation on nearly half-metallic antiferromagnetic behavior of double perovskites La2VReO6
|
Chen, S.H.;Xiao, Zhi Ren;Liu, Y.P.;Lee, P.H.;Wang, Y.K.; 蕭智仁 |
| 國立臺灣大學 |
2011 |
First-principle calculation on nearly half-metallic antiferromagnetic behavior of double perovskites La2VReO6
|
Chen, S.H.; Xiao, Z.R.; Liu, Y.P.; Lee, P.H.; Wang, Y.K. |
| 臺大學術典藏 |
2020-04-24T08:53:19Z |
First-principle calculations analysis of ELNES splitting for Mn3O4 spinels related to atomic local symmetry
|
Hayashi, M.; Chen, C.-H.; Chu, M.-W.; Yung, T.-Y.; Tseng, C.-M.; Chen, P.-T. |
| 國立臺灣大學 |
2010 |
First-principle calculations of anomalous spin-state excitation in LaCoO3
|
Laref, A.; Sekkal, W. |
| 中國文化大學 |
2010-01 |
First-Principle Calculations on CO Oxidation Catalyzed by a Gold Nanoparticle
|
Chen, HT (Chen, Hsin-Tsung); Chang, JG (Chang, Jee-Gong); Ju, SP (Ju, Shin-Pon); Chen, HL (Chen, Hui-Lung) |
| 淡江大學 |
2012-08-01 |
First-principle Studies on Enhanced Optical Stability of BaMgAl10O17:Eu2+ Phosphor by SiN Doping
|
Wang, Yi-fei; Gao, Jing-kun; Lee, Ming-Hsien; He, Wei; Xu, Xin; Hao, Lu-yuan; Chen, Jun-hua |
| 中華大學 |
2007 |
First-principles analysis of interfacial nanoscaled oxide layers of bonded N- and P-type GaAs wafers
|
歐陽雯; Ouyang, Wen |
| 淡江大學 |
2008-11 |
First-principles analysis of optical absorption edge in pure and fluorine-doped SiO2 glass
|
Tamura, Tomoyuki; Ishibashi, Shoji; Tanaka, Shingo; Kohyama, Masanori; 李明憲; Lee, Ming-hsien |
| 淡江大學 |
2008-02 |
First-principles analysis of the optical properties of structural disorder in SiO2 glass
|
Tamura, Tomoyuki; Ishibashi, Shoji; Tanaka, Shingo; Kohyama, Masanori; Lee, Ming-Hsien |
| 國立臺灣大學 |
2002 |
First-principles and experimental studies of the electronic structures and magnetism in Ni3Al, Ni3Ga and Ni3In
|
Guo, G. Y.; Wang, Y. K.; Hsu, Li-Shing |
| 國立中山大學 |
2003 |
First-principles and x-ray absorption studies of the electronic structures of the Ba1-xSrxTiO3 alloys
|
Y.H. Tang;M.H. Tsai;J.C. Jan;W.F. Pong |
| 國立彰化師範大學 |
2005-11 |
First-principles Calculation for Bowing Parameter of Wurtzite AlxGa1-xN
|
Liou, B. T. ; Yen, S. H. ; Kuo, Yen-Kuang |
| 修平科技大學 |
2005-05 |
First-principles calculation for bowing parameter of wurtzite InxGa1-xN
|
Bo-Ting Liou;Cheng-Yang Lin;Sheng-Horng Yen;Yen-Kuang Kuo |
| 國立彰化師範大學 |
2005-05 |
First-principles Calculation for Bowing Parameter of Wurtzite InxGa1-xN
|
Liou, Bo-Ting; Lin, Cheng-Yang; Yen, Sheng-Horng; Kuo, Yen-Kuang |
| 國立中山大學 |
2005 |
First-principles calculation of prevailing faces of alpha-PbO2-type TiO2
|
M.Y. Kuo; H.C. Yang; C.Y. Hua; P.Y. Shen; C.L. Chen |
| 臺大學術典藏 |
2022-01-03T08:01:11Z |
First-principles calculations by GLLB-SC and PBE for bulk and atomic layer of gold
|
In-Bai Lin; Ting-Fu Lai; Tony Wen-Hann Sheu; ; Jia-Han Li*; JIA-HAN LI |
| 國立中山大學 |
2009 |
First-principles calculations of elastic properties of Cu3Sn and Cu6Sn5 intermetallics
|
J. Chen;Y.S. Lai;P.F. Yang |
| 國立交通大學 |
2019-04-03T06:39:37Z |
First-principles calculations of engineered surface spin structures
|
Lin, Chiung-Yuan; Jones, B. A. |
| 臺大學術典藏 |
2020-04-01T07:44:17Z |
First-principles calculations of hydrogen generation due to water splitting on polar GaN surfaces
|
Hayashi, M.;Sun, C. L.;Chen, P. T.; Chen, P. T.; Sun, C. L.; Hayashi, M. |
| 國立高雄師範大學 |
2006 |
First-principles calculations of the electronic band structure of In4Sn3O12 and In5SbSnO12
|
任中元; Chung-Yuan Ren;S. H. Chiou;J. Choisnet |
| 國立交通大學 |
2015-12-02T03:00:53Z |
First-principles Calculations on the Schottky Barrier Height of the NiGe/n-type Ge Contact with Dopant Segregation
|
Lin, Han-Chi; Lin, Chiung-Yuan; Shih, Che-Ju; Tsui, Bing-Yue |
| 國立成功大學 |
2021-06-25 |
First-Principles Calculations Predict Tunable Large Magnetic Anisotropy Due to Spin-Polarized Quantum-Well Resonances in Nanometer-Thick SrRuO3 Films: Implications for Spintronic Devices
|
Huang;Angus;Jeng;Horng-Tay;Chang;Ching-Hao |
| 國立成功大學 |
2021 |
First-Principles Calculations Predict Tunable Large Magnetic Anisotropy Due to Spin-Polarized Quantum-Well Resonances in Nanometer-Thick SrRuO3Films: Implications for Spintronic Devices
|
Huang, A.;Jeng, H.-T.;Chang, Chang C.-H. |
| 國立成功大學 |
2021-06-25 |
First-Principles Calculations Predict Tunable Large Magnetic Anisotropy Due to Spin-Polarized Quantum-Well Resonances in Nanometer-Thick SrRuO3Films: Implications for Spintronic Devices
|
張景皓; Chang, Ching-Hao; Huag, Angus;Jeng, Horng-Tay |
