304 |
94-1
|
期刊論文
|
Band-gap modification of defective carbon nanotubes under a transverse electric field
|
305 |
93-1
|
期刊論文
|
Ab initio study of the hygroscopic properties of borate crystals
|
306 |
89-1
|
期刊論文
|
Structural relaxation and longitudinal dipole moment of SrTiO3(001)(1×1) surfaces
|
307 |
88-1
|
期刊論文
|
Mechanism for linear and nonlinear optical effects in β−BaB2O4 crystals
|
308 |
103-1
|
研究獎勵
|
p–(p,π*) interaction mechanism revealing and accordingly designed new member in deep-ultraviolet NLO borates LinMn−1B2n−1O4n−2 (M = Cs/Rb, n = 3, 4, 6)
|
309 |
103-1
|
研究獎勵
|
Contribution of cations to the photoluminescence properties of Eu-doped barium oxonitridosilicates phosphors
|
310 |
103-1
|
研究獎勵
|
Effects of intrinsic defects on electronic structure and optical properties of Ga-doped ZnO
|
311 |
103-1
|
研究獎勵
|
First-principle Studies on Enhanced Optical Stability of BaMgAl10O17:Eu2+ Phosphor by SiN Doping
|
312 |
103-1
|
研究獎勵
|
Experimental and Theoretical Studies on the Linear and Nonlinear Optical Properties of Bi2ZnOB2O6
|
313 |
103-1
|
研究獎勵
|
First-principles materials applications and design of nonlinear optical crystals
|
314 |
101-1
|
期刊論文
|
First-principle Studies on Enhanced Optical Stability of BaMgAl10O17:Eu2+ Phosphor by SiN Doping
|
315 |
103-2
|
外語授課紀錄
|
自然科學學門:科技的原理 TNUUB0S0748 0A
|
316 |
103-2
|
遠距課程紀錄
|
物理系應物四:計算材料 TSPBB4S0399 0A
|
317 |
98-2
|
期刊論文
|
Influencing range of vacancy defects in zigzag single-walled carbon nanotubes
|
318 |
98-2
|
期刊論文
|
Eliminating ultraviolet optical absorption through Fe-impurity engineering: Ab initio study of the nonlinear optical crystal K2Al2B2O7
|
319 |
103-2
|
教學計畫表
|
自然商管進:科技的原理 TNLUE0S0748 0A
|
320 |
103-2
|
教學計畫表
|
物理系應物四:計算材料 TSPBB4S0399 0A
|
321 |
103-2
|
教學計畫表
|
自然科學學門:科技的原理 TNUUB0S0748 0A
|
322 |
103-2
|
教學計畫表
|
統計一:全球科技革命 TLSXB1H0003 0B
|
323 |
102-2
|
遠距課程紀錄
|
物理系應物四:計算材料 TSPBB4S0399 0A
|
324 |
103-2
|
教學計畫表
|
物理系應物一:基礎應用數學 TSPBB1S0249 2A
|
325 |
103-1
|
外語授課紀錄
|
國企系一:科技的原理 TLFXB1S0748B0A
|
326 |
103-1
|
外語授課紀錄
|
物理系應物三:計算物理 TSPBB3S0703 0A
|
327 |
83-1
|
期刊論文
|
Ab-Initio Total-Energy Pseudopotential Calculations For Polymorphic B2O3 Crystals
|
328 |
85-1
|
期刊論文
|
First-principles study of a tilt grain-boundary in rutile
|
329 |
89-1
|
期刊論文
|
Structural Properties of Lanthanide and Actinide Compounds within the Plane Wave Pseudopotential Approach
|
330 |
91-2
|
期刊論文
|
Resolution of an Ancient Surface Science Anomaly: Work Function Change Induced by N Adsorption on W{100}
|
301 |
93-1
|
期刊論文
|
Band-resolved analysis of nonlinear optical properties of crystalline and molecular materials
|
302 |
88-2
|
期刊論文
|
Mechanism for linear and nonlinear optical effects in LiB3O5, CsB3O5, and CsLiB6O10 crystals
|
303 |
96-2
|
期刊論文
|
First-principles analysis of the optical properties of structural disorder in SiO2 glass
|