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顯示項目 431086-431135 / 2348419 (共46969頁)
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機構 日期 題名 作者
中國文化大學 2024-05-10 First-Principles Insight into the Mechanistic Study of Electrochemical Cyanide Reduction Reaction on Post-Transition Metal Based Single-Atom Catalysts Anchored by Phthalocyanine Nanosheets Chiu, Kuang-Yen; Fan, Chen-Hao; Hsu, Chih-Wei; Chen, Hui-Lung
中國文化大學 2024-11-25 First-Principles Insights into Electrochemical Methanol Oxidation on Boron-Doped Nickel Clusters Supported by Graphene under Alkaline Conditions Lee, Zhao-Zhen; Wu, Shiuan-Yau
中國文化大學 2024 First-Principles Insights into Electrochemical Methanol Oxidation on Boron-Doped Nickel Clusters Supported by Graphene under Alkaline Conditions Lee, Zhao-Zhen; Wu, Shiuan-Yau
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
國立成功大學 2021 First-Principles Study of C-C Coupling Pathways for CO2Electrochemical Reduction Catalyzed by Cu(110) Kuo, T.-C.;Chou, J.-W.;Shen, M.-H.;Hong, Z.-S.;Chao, T.-H.;Lu, Q.;Cheng, M.-J.
國立臺灣大學 2008 First-principles study of crystal structure, electronic structure, and second-harmonic generation in a polar double perovskite Bi2ZnTiO6 Ju, Sheng; Guo, Guang-Yu
國立臺灣大學 2008 First-principles study of crystal, electronic structure and second-harmonic generation in a polar double perovskite Bi2ZnTiO6 Ju, S.; Guo, G.Y.
元智大學 2018-06-03 First-principles study of electric field induced giant perpendicular anisotropic energy of two-dimensional VS2 monolayer Huei-Ru Fuh; Ke-chuan Weng; Yeu-Chung Lin; Tsung-Wei Huang; Horng-Tay Jeng; Chi-Ho Cheung; Ming-Chien Hsu1; Ching-Ray Chang
淡江大學 2007 First-principles study of excitation on transition metal oxides by linear response method 李啟正; Lee, Chi-cheng
臺大學術典藏 2018-09-10T09:22:34Z First-principles study of Ge dangling bonds with different oxygen backbonds at Ge/GeO 2 interface Chang, H.-C.; Lu, S.-C.; Chou, T.-P.; Lin, C.-M.; Liu, C.W.; CHEE-WEE LIU
臺大學術典藏 2018-09-10T09:22:34Z First-principles study of GeO 2/Ge interfacial traps and oxide defects Lu, S.-C. and Chang, H.-C. and Chou, T.-P. and Liu, C.; CHEE-WEE LIU
國立中山大學 2007 First-principles study of indium-stabilized {103} facets in Ge quantum dots F.C. Chuang
淡江大學 1983-02 First-principles study of piezoelectric tensors Shiau, S. M.
國立高雄師範大學 2005 First-principles study of the atomic and electronic structure 任中元; Chung-Yuan Ren;Feng-Chuan Chuang;Shiow-Fon Tsay;C. Z.Wang
國立中山大學 2007 First-principles study of the atomic and electronic structure of the Si(111)-(5 × 2)-Au surface reconstruction C.Y. Ren;S.F. Tsay;F.C. Chuang
國立中山大學 2007 First-principles study of the atomic and electronic structure of the Si(111)-(5×2)-Au surface reconstruction Chung-Yuan Ren;Shiow-Fon Tsay;Feng-Chuan Chuang
淡江大學 1996 First-principles study of the atomistic and electronic structure of the niobium--alumina (0001) interface10.1080/095008396180650 Kruse, C.; Finnis, N. W.; 林志興; Lin, Jyh-shing; Payne, M. C.; Milman, V.; Vita, A. De.; Gillan, M. J.
國立中山大學 2003-11-10 First-principles study of the electronic structure of monoclinic hafnia M.H. Tsai;A. Das;S.K. Dey
臺大學術典藏 2020-01-17T07:45:05Z First-principles study of the optical properties of AA-stacked bilayer graphene JIA-HAN LI; Li, J.-H.; Sheu, T.W.-H.; Zhang, J.-F.; Chiu, M.-H.; Hsieh, C.-T.
臺大學術典藏 2020-01-17T07:47:29Z First-principles study of the optical properties of AA-stacked bilayer graphene Zhang, J.-F.; Chiu, M.-H.; Hsieh, C.-T.; Sheu, T.W.-H.; Li, J.-H.; TONY W. H. SHEU
淡江大學 2013-10-04 First-principles study on competing phases of silicene: Effect of substrate and strain Lee, Chi-Cheng;Fleurence, Antoine;Friedlein, Rainer;Yukiko, Yamada-Takamura;Ozaki, Taisuke
臺大學術典藏 2021-03-03T05:34:09Z First-principles study on magneto-optical effects in the ferromagnetic semiconductors Y3Fe5 O12 and Bi3Fe5 O12 Li, Wei Kuo; GUANG-YU GUO
國立交通大學 2019-08-02T02:18:37Z First-principles study on sum-frequency generation spectroscopy of methanol adsorbed on TiO2(110) surface: Effects of substrate and molecular coverages Shen, Zhitao; Lin, Chih-Kai; Zhu, Chaoyuan; Lin, Sheng Hsien
國立成功大學 2000-01-01 First-principles study on the high-pressure behavior of the zone-center modes of lonsdaleite silicon Wu, B. R.
國立成功大學 2020-03-30 First-principles study on the initial reactions at LiNi1/3Co1/3Mn1/3O2 cathode/electrolyte interface in lithium-ion batteries Pan, Tai-Yu;Tran, Ngoc Thanh Thuy;Chang;Yin-Chia;Hsu;Wen-Dung
國立臺灣大學 2010 First-principles study on variation of lattice parameters of mullite Al4+ 2xSi2− 2xO10− x (x= 0.125, 0.250, 0.375) Chen, Chuin-Shan; Chou, Chia-Ching; Chang, Shu-Wei; Fischer, Reinhard X.; Schneider, Hartmut

顯示項目 431086-431135 / 2348419 (共46969頁)
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