| 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 |
| 國立臺灣大學 |
2002 |
First-principles investigations of the magnetocrystalline anisotropy in strained Co-substituted magnetite (CoFe2O4)
|
Jeng, Horng-Tay; Guo, G. Y. |
| 國立臺灣大學 |
1999 |
First-principles investigations of the magnetocrystalline anisotropy in strained fcc Co
|
Guo, G. Y.; Roberts, D. J.; Gehring, G. A. |
| 臺大學術典藏 |
2019-12-20T01:18:18Z |
First-principles investigations of the magnetocrystalline anisotropy in strained fcc co
|
Guo, G.Y.;Gehring, G.A.; Guo, G.Y.; Gehring, G.A.; GUANG-YU GUO |
| 國立臺灣大學 |
2002 |
First-principles investigations of the magnetocrystalline anisotropy in strained Ni-substituted magnetite (NiFe2O4)
|
Jeng, Horng-Tay; Guo, G. Y. |
| 國立臺灣大學 |
2002 |
First-principles investigations of the orbital magnetic moments in CrO2
|
Jeng, Horng-Tay; Guo, G. Y. |
| 淡江大學 |
2014-06-25 |
First-principles materials applications and design of nonlinear optical crystals
|
Lin, Zheshuai; Jiang, Xingxing; Kang, Lei; Gong, Pifu; Luo, Siyang; Lee, Ming-Hsien |
| 淡江大學 |
2013-10-08 |
First-Principles Method of Propagation of Tightly Bound Excitons: Verifying the Exciton Band Structure of LiF with Inelastic x-Ray Scattering
|
Lee, Chi-Cheng; Chen, Xiaoqian M.; Gan, Yu; Yeh, Chen-Lin; Hsueh, Hung-Chung; Peter Abbamomte; Ku, ei |
| 淡江大學 |
2013-10-08 |
First-Principles Method of Propagation of Tightly Bound Excitons: Verifying the Exciton Band Structure of LiF with Inelastic x-Ray Scattering
|
Chi-Cheng Lee, Xiaoqian M. Chen, Yu Gan, Chen-Lin Yeh, H. C. Hsueh, Peter Abbamonte, and Wei Ku |
| 國立中山大學 |
2002 |
First-principles molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces
|
M.H. Tsai |
| 國立中山大學 |
2001-09-05 |
First-principles molecular-dynamics simulations of the sticking of Ga and N gas-phase atoms on wurtzite GaN surfaces
|
M.H. Tsai |
| 臺大學術典藏 |
2018-09-10T09:17:45Z |
First-principles prediction of phase equilibria using the PR + COSMOSAC equation of state
|
Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN |
| 臺大學術典藏 |
2018-09-10T08:35:40Z |
First-principles prediction of vapor-liquid-liquid equilibrium from the PR+COSMOSAC equation of state
|
Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN |
| 國立臺灣大學 |
2009-03 |
First-Principles Predictions of Vapor-Liquid Equilibria for Pure and Mixture Fluids from the Combined Use of Cubic Equations of State and Solvation Calculations
|
Hsieh, CM; Lin, ST |
| 臺大學術典藏 |
2018-09-10T07:28:28Z |
First-principles predictions of vapor-liquid equilibria for pure and mixture fluids from the combined use of cubic equations of state and solvation calculations
|
Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN |
| 國立成功大學 |
2022-11-9 |
First-principles simulation insights of electronic and optical properties: Li6PS5Cl system
|
Han;Thi, Nguyen;Bang-Li;Wei;Lin;Kuang-I;Dien;Khuong, Vo;Lin;Ming-Fa |
| 國立成功大學 |
2022-08-20 |
First-principles simulation of neutral and charged oxygen vacancies in m-ZrO2: an origin of filamentary type resistive switching
|
Chaurasiya;Rajneesh;Lin;Pei-En;Lyu;Cheng-Han;Chen;Kuan-Ting;Shih;Li-Chung;Chen;Jen-Sue |
| 淡江大學 |
2014-11-14 |
First-Principles Studies in Fe-Based Superconductors
|
Ku, Wei;Berlijn, Tom;Wang, Limin;Lee, Chi-Cheng |
| 國立成功大學 |
2020-06-28 |
First-principles studies of electronic properties in lithium metasilicate (Li2SiO3)
|
Han, Nguyen Thi;Dien, Vo Khuong;Tran, Ngoc Thanh Thuy;Nguyen, Duy Khanh;Su;Wu-Pei;Lin;Ming-Fa |
| 國立臺灣大學 |
2004 |
First-principles studies of the electronic structure and magnetism in fayalites: M2SiO4 (M=Fe and Co)
|
Jiang, Xuefan; Guo, G. Y. |
