| 451 |
93-1
|
研究獎勵
|
Cation substitution effects on structural, electronic and optical properties of nonlinear optical AgGa(SxSe1-x)2 crystals
|
| 452 |
96-1
|
研究獎勵
|
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
|
| 453 |
95-1
|
研究獎勵
|
Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field
|
| 454 |
95-1
|
研究獎勵
|
New infrared nonlinear optical crystal CsGeBr3 :Synthesis, structure and powder second-harmonic generation properties
|
| 455 |
94-1
|
研究獎勵
|
Dependence of workfunction on the geometries of single-walled carbon nanotubes
|
| 456 |
90-1
|
研究獎勵
|
1.以密度泛函理論研究在PH(III)上之化學吸附分子CO 及S 的交互作用
|
| 457 |
96-1
|
研究獎勵
|
Band-gap modification of defective carbon nanotubes under a transverse electric field
|
| 458 |
89-1
|
研究獎勵
|
Mechanism for linear and nonlinear optical effects in β-BaB2O4 crystals
|
| 459 |
97-1
|
研究獎勵
|
Influence of vacancy defect density on electrical properties of armchair single wall carbon nanotube
|
| 460 |
92-1
|
研究獎勵
|
單壁碳管功函數之維度與吸附效應的第一原理計算
|
| 461 |
92-1
|
研究獎勵
|
SrBe3O4晶體中線性與非線性效應的機制
|
| 462 |
95-1
|
研究獎勵
|
The mechanism of linear and nonlinear optical effects in fluoride crystals
|
| 463 |
90-1
|
研究獎勵
|
3.L:B3O5, C5B3O5,CsLiB6O10的線性與非線性光學效應的機制
|
| 464 |
90-1
|
研究獎勵
|
2. 系及 系化合物的結構性質之平面波膺勢方法研究
|
| 465 |
91-1
|
研究獎勵
|
單斜波硼酸鹽晶體BiB3O6的線性及非線性光學效應機制
|
| 466 |
98-1
|
研究獎勵
|
First-principles analysis of optical absorption edge in pure and fluorine-doped
SiO2 glass
|
| 467 |
88-1
|
研究獎勵
|
Pressure-induced change of the stereochemical activity of a lone electron pair
|
| 468 |
99-1
|
研究獎勵
|
First Principles Calculations of Linear and Second-Order Optical Responses in Rhombohedrally Distorted Perovskite Ternary Halides,CsGeX3(X=CI,Br,and I)
|
| 469 |
93-1
|
研究獎勵
|
Insight into association reactions on metal surfaces ： Density-functional theory studies of hydrogenation reactions on Rh(111)
|
| 470 |
96-1
|
研究獎勵
|
Surface structures of atomic hydrogen adsorbed on Cu(111) surface studied by density-functional-theory calculations
|
| 471 |
93-1
|
研究獎勵
|
Resolution of an Ancient Surface Anomaly ：Work Function Change Induced by N Adsorption on W{100}
|
| 472 |
93-1
|
研究獎勵
|
Mechanism for linear and nonlinear optical effects in crystals of the Sr2Be2O7 family
|
| 473 |
93-1
|
研發處: 研究計畫 (國科會)
|
奈米材料設計導向的第一原理非線性光學性質計算：結構與機制(3/3)
|
| 474 |
91-1
|
研發處: 研究計畫 (國科會)
|
奈米材料設計導向的第一原理非線性光學性質計算：結構與機制(1/3)
|
| 475 |
90-1
|
研發處: 研究計畫 (國科會)
|
第一原理材料光學性質計算與分析-硼酸族晶體非線性光學之特性及機制(III)
|
| 476 |
89-1
|
研發處: 研究計畫 (國科會)
|
第一原理光學材料的性質計算與分析─硼酸族晶體非線性光學之特性及機制(II)
|
| 477 |
88-1
|
研發處: 研究計畫 (國科會)
|
第一原理光學材料的性質計算與分析-硼酸族晶體非線性光學之特性及機制
|
| 478 |
87-1
|
研發處: 研究計畫 (國科會)
|
CASTEP程式新功能模組發展及應用計劃
|
| 479 |
86-1
|
研發處: 研究計畫 (國科會)
|
過渡金屬表面物理與表面化學之第一原理電子結構及平行化的平面波膺勢之密度泛函計....
|
| 480 |
85-1
|
研發處: 研究計畫 (國科會)
|
過渡金屬表面物理與表面化學之第一原理電子結構研究
|
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