| 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 |
| 中國文化大學 |
2016-11-17 |
First-Principles Design of Iron-Based Active Catalysts for Adsorption and Dehydrogenation of H2O Molecule on Fe(111), W@Fe(111), and W-2@Fe(111) Surfaces
|
Hsiao, MK (Hsiao, Ming-Kai); Hsieh, YC (Hsieh, Yi-Chun); Chen, HL (Chen, Hui-Lung) |
| 國立成功大學 |
2021-02-15 |
First-Principles Evaluation of One-Dimensional Metal-Organic Frameworks for Electrocatalytic C-H Activation of Natural Gas
|
Shen;Min-Hsiu;Chao;Tzu-Hsuan;Tang;Yu-Tzu;Cheng;Mu-Jeng |
| 國立成功大學 |
2021 |
First-Principles Evaluation of One-Dimensional Metal-Organic Frameworks for Electrocatalytic C−H Activation of Natural Gas
|
Shen, M.-H.;Chao, T.-H.;Tang, Y.-T.;Cheng, M.-J. |
| 淡江大學 |
2020-08-11 |
First-Principles High-Throughput Screening Pipeline for Nonlinear Optical Materials: Application to Borates
|
Zhang, Bingbing;Zhang, Xiaodong;Yu, Jin;Wang, Ying;Wu, Kui;Lee, Ming-Hsien |
| 臺大學術典藏 |
2019-12-20T01:18:18Z |
First-principles investigations of the electronic structure and magnetocrystalline anisotropy in strained magnetite (formula presented)
|
Jeng, H.-T.;Guo, G.Y.; Jeng, H.-T.; Guo, G.Y.; GUANG-YU GUO |
| 國立高雄師範大學 |
2005 |
First-principles investigations of the electronic structure and magnetocrystalline anisotropy in strained X3Fe (X=Al，Ge，Si)
|
任中元; Chung-Yuan Ren;H. H. Horng |
