337 |
92-1
|
期刊論文
|
Insight into association reactions on metal surfaces: Density-functional theory studies of hydrogenation reactions on Rh(111)
|
338 |
91-2
|
期刊論文
|
Mechanism of linear and non-linear optical effects in KDP and urea crystals
|
339 |
91-1
|
期刊論文
|
Mechanism for linear and nonlinear optical effects in SrBe3O4 crystal
|
352 |
89-1
|
會議論文
|
Strctural and electronic properties of the SrTiO3 surfaces
|
340 |
90-1
|
期刊論文
|
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)
|
341 |
86-1
|
期刊論文
|
Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation
|
342 |
85-1
|
期刊論文
|
Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1)
|
343 |
101-2
|
期刊論文
|
Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study
|
344 |
100-1
|
期刊論文
|
Europium location in the AlN: Eu green phosphor prepared by a gas-reduction-nitridation route
|
345 |
99-1
|
期刊論文
|
Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4
|
346 |
94-1
|
期刊論文
|
The mechanism of linear and nonlinear optical effects in fluoride crystals
|
347 |
91-2
|
期刊論文
|
Mechanism for linear and nonlinear optical effects in crystals of the Sr2Be2B2O7 family
|
348 |
90-1
|
期刊論文
|
Mechanism for linear and nonlinear optical effects in monoclinic bismuth borate (BiB3O6) crystal
|
349 |
95-1
|
期刊論文
|
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
|
350 |
95-1
|
期刊論文
|
Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
|
351 |
94-1
|
會議論文
|
以碎形維度描述粗糙岩石裂隙流之扭曲流徑
|
353 |
83-1
|
會議論文
|
Lagre scale atomic study of adsorption and surface diffusion
|
354 |
83-1
|
會議論文
|
A computer simulation approach to procuring the parameters of the model hamiltonian for (CH)X
|
355 |
96-2
|
期刊論文
|
Influence of vacancy defect density on electrical properties of armchair single wall carbon nanotube
|
356 |
96-2
|
期刊論文
|
Au on (111) and (110) surfaces of CeO2: A density-functional theory study
|
357 |
95-2
|
期刊論文
|
Surface structures of atomic hydrogen adsorbed on Cu(1 1 1) surface studied by density-functional-theory calculations
|
358 |
92-2
|
期刊論文
|
Field penetration induced charge redistribution effects on the field emission properties of carbon nanotubes : a first-principle study
|
359 |
92-2
|
期刊論文
|
Dependence of workfunction on the geometries of single-walled carbon nanotubes
|
360 |
93-1
|
期刊論文
|
Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field
|
331 |
103-1
|
論文指導
|
物理三碩士班 王平皓
|
332 |
103-1
|
論文指導
|
物理二碩士班 黃振維
|
333 |
103-1
|
論文指導
|
物理七博士班 謝育儒
|
334 |
103-1
|
論文指導
|
物理二碩士班 闕子翔
|
335 |
86-2
|
期刊論文
|
Pressure-induced change of the stereochemical activity of lone electron pair
|
336 |
92-2
|
期刊論文
|
Mechanism of linear and nonlinear optical effects of chalcopyrite AgGaX2 (X=S, Se, and Te) crystals
|