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NTU Theses and Dissertations Repository
Browsing by Author 郭光宇(Guang-Yu Guo)
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Showing results 1 to 20 of 36
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Publication Year
Title
Author(s)
Department
2016
"以第一原理計算Fe/(Ga,Mn)As介面與Na2Ni2TeO6的電子與磁性結構"
Ab initio studies of electronic and magnetic properties of Fe/(Ga,Mn)As interface and Na2Ni2TeO6
Po-Chang Tseng; 曾柏彰
物理研究所
2019
以第一原理計算研究Ca3Mn2O7的磁學、電子及聲子性質
An Ab Initio Computational Study of Magnetic, Electronic and Phononic Properties of Ca3Mn2O7
Fu-Yen Fan; 范富硯
物理學研究所
2021
以第一原理計算研究砷化鐵鋰與磷化鐵鋰摻雜鈷/鎳的晶格振動與超導性質
First-Principle Computational Studies on Lattice Dynamics and Superconducting Properties of LiFeAs and LiFeP Doped with Co/Ni
Chun-Hung Lin; 林俊宏
應用物理研究所
2013
以電磁理論模擬探討與尋找新奇負折射超穎材料
Search for novel negative refraction index metamaterials by electromagnetic simulations
Hsun-Chi Chan; 詹勳奇
物理研究所
2019
"利用掃描穿透式電子顯微鏡結合電子能量損失能譜於RNiO3/SrTiO3(R=La,Pr,Nd)氧化物異質介面之研究"
Study of RNiO3/SrTiO3 (R=La,Pr,Nd)Oxide Heterointerface by Scanning Transmission Electron Microscopy Combined with Electron Energy-Loss Spectroscopy
I-Ching Lin; 林翊晴
物理學研究所
2018
利用掃描穿透式電子顯微鏡結合電子能量損失能譜於SrTiO3/LaAlO3/SrTiO3氧化物異質介面之研究
Study of SrTiO3/LaAlO3/SrTiO3 Oxide Heterointerface by Scanning Transmission Electron Microscopy Combined with Electron Energy-Loss Spectroscopy
Chia-Ping Su; 蘇家平
物理學研究所
2013
利用第一原理理論計算尋找強軌道自旋耦合與拓樸絕緣材料
Search for Strong Spin-orbit Coupling Material and Topological Insulator
Xue-Yong Fu; 傅學勇
應用物理所
2009
利用第一原理計算研究應變下[110]矽奈米線的電子結構
Ab inito study of electronic properties of strained [110] Si nanowires
Huei-Ru Fuh; 傅薈如
物理研究所
2016
單晶硒化錫的熱電性質之探討
Thermoelectric Properties of SnSe1+x (x=0~0.01) Single Crystals
Yu-Hsuan Chen; 陳俞亘
應用物理研究所
2011
單電子粒子之迪拉克方程式經佛迪-吾速森轉換的漢米爾敦量與托馬仕-班傑明-麥克-特勒第方程式的關係
Correlations between Foldy-Wouthuysen transformed Dirac equation and Thomas-Bargmann-Michel-Telegdi equation
Chia-Lun Chang; 張家倫
物理研究所
2006
平面波展開法研究蜂巢狀光子晶體之光學性質
Optical Properties of Honeycomb Photonic Crystals Studied by Plane-wave Method
Tai-I Weng; 翁台宜
物理研究所
2009
應用第一原理密度泛函理論研究鍍在過渡金屬上的單層石墨烯的能帶結構
Ab initio Calculations of Epitaxial Graphene Layer on Transition Metal Substrates
Hung-Yu Yeh; 葉紘宇
物理研究所
2009
應用第一原理理論計算研究本質,矽摻雜,及釔摻雜二氧化鉿之介電性質與相穩定性
Dielectric properties and phase stability of pure, Si-doped, and Y-doped hafnium dioxide from ab initio calculations
Yu-Ming Hung; 洪佑銘
物理研究所
2008
應用第一原理計算鉍鈷三氧化物及鉛釩三氧化物之電子結構、磁性與光學性質
Systematic ab initio study of the electronic structure, exchange interaction, and optical properties of two perovskites PbVO3 and BiCoO3
Chih-I Wei; 魏至逸
物理研究所
2016
掃描穿透式電子顯微鏡結合電子能量損失能譜儀於氧化物界面物理之研究
Tackling Physics at Oxide Interfaces by Scanning Transmission Electron Microscopy Combined with Electron Energy-Loss Spectroscopy
Pei-Wei Lee; 李培瑋
物理學研究所
2005
有限時域差分法在光子晶體、聲子晶體上的應用
Application of FDTD method to photonic and phononic crystals
An-Ting Tien; 田安庭
物理研究所
2017
物件式隨機結構搜尋方法之應用
The Application of Random Structure Searching with Object
Shu-Wei Wang; 王書偉
應用物理研究所
2020
硫氫化物與硒化鐵中晶體振動與超導性質之第一原理理論研究
Ab-initio Study of Lattice Dynamics and Superconducting Properties of Sulfur Hydride and Iron Selenide
Ting-Wei Chang; 張庭瑋
物理學研究所
2016
磁光材料柱構成的方形晶格中的光學量子反常霍爾態之操控
Manipulation of Photonic Quantum Anomalous Hall Phase in a Square Lattice of Magneto-optical Rods
Ta-Chung Lin; 林大鈞
物理學研究所
2010
第一原理理論研究石墨鋸齒帶及過渡金屬鋸齒鏈之自旋螺旋態
Systematic ab initio study of the spin-spiral states in zigzag graphene nanoribbons and transition metal zigzag chains
Wei-Chang Chen; 陳緯嶂
物理研究所