|
90-1
|
期刊論文 |
物理系 |
A density functional theory study of carbon monoxide oxidation on the Cu3Pt(111) alloy surface : Comparison with the reactions on Pt(111) and Cu(111) |
|
86-1
|
期刊論文 |
物理系 |
Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation |
|
85-1
|
期刊論文 |
物理系 |
Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1) |
|
101-2
|
期刊論文 |
物理系 |
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study |
|
100-1
|
期刊論文 |
物理系 |
Europium location in the AlN: Eu green phosphor prepared by a gas-reduction-nitridation route |
|
99-1
|
期刊論文 |
物理系 |
Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4 |
|
94-1
|
期刊論文 |
物理系 |
The mechanism of linear and nonlinear optical effects in fluoride crystals |
|
91-2
|
期刊論文 |
物理系 |
Mechanism for linear and nonlinear optical effects in crystals of the Sr2Be2B2O7 family |
|
90-1
|
期刊論文 |
物理系 |
Mechanism for linear and nonlinear optical effects in monoclinic bismuth borate (BiB3O6) crystal |
|
95-1
|
期刊論文 |
物理系 |
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations |
|
95-1
|
期刊論文 |
物理系 |
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations |
|
94-1
|
會議論文 |
物理系 |
以碎形維度描述粗糙岩石裂隙流之扭曲流徑 |
|
89-1
|
會議論文 |
物理系 |
Strctural and electronic properties of the SrTiO3 surfaces |
|
83-1
|
會議論文 |
物理系 |
Lagre scale atomic study of adsorption and surface diffusion |
|
83-1
|
會議論文 |
物理系 |
A computer simulation approach to procuring the parameters of the model hamiltonian for (CH)X |
|
96-2
|
期刊論文 |
物理系 |
Influence of vacancy defect density on electrical properties of armchair single wall carbon nanotube |
|
96-2
|
期刊論文 |
物理系 |
Au on (111) and (110) surfaces of CeO2: A density-functional theory study |
|
95-2
|
期刊論文 |
物理系 |
Surface structures of atomic hydrogen adsorbed on Cu(1 1 1) surface studied by density-functional-theory calculations |
|
92-2
|
期刊論文 |
物理系 |
Field penetration induced charge redistribution effects on the field emission properties of carbon nanotubes : a first-principle study |
|
92-2
|
期刊論文 |
物理系 |
Dependence of workfunction on the geometries of single-walled carbon nanotubes |
|
93-1
|
期刊論文 |
物理系 |
Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field |
|
93-1
|
期刊論文 |
物理系 |
Structural and electronic properties of wide band gap silicon carbon nitride materials : a first-principles study |
|
92-2
|
期刊論文 |
物理系 |
Gas molecule effects on field emission properties of single-walled carbon nanotube |
|
91-2
|
期刊論文 |
物理系 |
Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube |
|
102-1
|
研究獎勵 |
物理系 |
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study |
|
103-1
|
研發處: 研究計畫 (科技部) |
物理系 |
自旋分解及化學鍵型態標定--第一原理電子能譜分析的新方法（I：自旋碳結構與奈米鑽石上的應用） |
|
96-2
|
期刊論文 |
物理系 |
Au on (1 1 1) and (1 1 0) surfaces of CeO2: A density-functional theory study |
|
103-1
|
教學計畫表 |
物理系 |
國企系一：科技的原理 TLFXB1S0748B0A |
|
103-1
|
教學計畫表 |
物理系 |
物理系應物一：基礎應用數學 TSPBB1S0249 1A |
|
103-1
|
教學計畫表 |
物理系 |
物理系應物三：計算物理 TSPBB3S0703 0A |
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