421 |
95-1
|
研究獎勵
|
The prospect of beryllium-oxygen group to search for new nonlinear optical crystals
|
422 |
94-1
|
研究獎勵
|
Band-resolved analysis of nonlinear optical properties of crystalline and molecular materials
|
423 |
93-1
|
研究獎勵
|
Cation substitution effects on structural, electronic and optical properties of nonlinear optical AgGa(SxSe1-x)2 crystals
|
424 |
96-1
|
研究獎勵
|
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
|
425 |
95-1
|
研究獎勵
|
Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field
|
426 |
95-1
|
研究獎勵
|
New infrared nonlinear optical crystal CsGeBr3 :Synthesis, structure and powder second-harmonic generation properties
|
427 |
94-1
|
研究獎勵
|
Dependence of workfunction on the geometries of single-walled carbon nanotubes
|
428 |
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
|
429 |
96-1
|
研究獎勵
|
Band-gap modification of defective carbon nanotubes under a transverse electric field
|
430 |
89-1
|
研究獎勵
|
Mechanism for linear and nonlinear optical effects in β-BaB2O4 crystals
|
431 |
97-1
|
研究獎勵
|
Influence of vacancy defect density on electrical properties of armchair single wall carbon nanotube
|
432 |
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
|
433 |
92-1
|
研究獎勵
|
SrBe3O4晶體中線性與非線性效應的機制
|
434 |
95-1
|
研究獎勵
|
The mechanism of linear and nonlinear optical effects in fluoride crystals
|
435 |
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
|
436 |
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
|
437 |
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
|
438 |
98-1
|
研究獎勵
|
First-principles analysis of optical absorption edge in pure and fluorine-doped
SiO2 glass
|
439 |
88-1
|
研究獎勵
|
Pressure-induced change of the stereochemical activity of a lone electron pair
|
440 |
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)
|
441 |
93-1
|
研究獎勵
|
Insight into association reactions on metal surfaces : Density-functional theory studies of hydrogenation reactions on Rh(111)
|
442 |
96-1
|
研究獎勵
|
Surface structures of atomic hydrogen adsorbed on Cu(111) surface studied by density-functional-theory calculations
|
443 |
93-1
|
研究獎勵
|
Resolution of an Ancient Surface Anomaly :Work Function Change Induced by N Adsorption on W{100}
|
444 |
93-1
|
研究獎勵
|
Mechanism for linear and nonlinear optical effects in crystals of the Sr2Be2O7 family
|
445 |
93-1
|
研發處: 研究計畫 (非國科會)
|
九十三年度奈米材料新奇物理和化學性質之理論研究(2/3)
|
446 |
93-1
|
研發處: 研究計畫 (非國科會)
|
「以當代資訊科技整合與提昇全國性基礎物理與天文教學計畫」分項計畫二「計算量子物理
|
447 |
88-2
|
研發處: 研究計畫 (非國科會)
|
功能性光學材料之量子力學計算
|
448 |
94-2
|
研發處: 研究計畫 (非國科會)
|
Atomistic Simulations for Materials Studies
|
449 |
87-1
|
研發處: 研究計畫 (非國科會)
|
功能性高分子應用技術開發-子計畫十八:含磷酸根環氧樹脂塗料對金屬表面黏著力之..
|
450 |
97-2
|
研發處: 研究計畫 (非國科會)
|
Oxygen Transport Mechanism in High-k Metel Gate System
|