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显示项目 431091-431115 / 2348439 (共93938页)
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机构 日期 题名 作者
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.
臺大學術典藏 2019-12-20T01:18:16Z First-principles studies of the electronic structure and magnetism in fayalites: M2SiO4 (M=Fe and Co) Jiang, X.;Guo, G.Y.; Jiang, X.; Guo, G.Y.; GUANG-YU GUO
元智大學 Mar-20 First-Principles Study for Gas Sensing of Defective SnSe2 Monolayers Wei-Ying Cheng; Huei-Ru Fuh; Ching-Ray Chang
淡江大學 1996-11 First-principles study of a tilt grain-boundary in rutile Dawson, I.; Bristowe, P. D.; Lee, M.-H.; Payne, M. C.; Segall, M. D.; White, J. A.
國立成功大學 2021-02-4 First-Principles Study of C-C Coupling Pathways for CO2 Electrochemical Reduction Catalyzed by Cu(110) Kuo;Tung-Chun;Chou;Jia-Wei;Shen;Min-Hsiu;Hong;Zih-Siang;Chao;Tzu-Hsuan;Lu;Qi;Cheng;Mu-Jeng

显示项目 431091-431115 / 2348439 (共93938页)
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每页显示[10|25|50]项目