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教師資料查詢 | 教師：李明憲

# 學年期 類別 標題
364 85-1 期刊論文 Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1)
365 101-2 期刊論文 Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study
366 100-1 期刊論文 Europium location in the AlN: Eu green phosphor prepared by a gas-reduction-nitridation route
367 99-1 期刊論文 Ab initio studies on the mechanism for linear and nonlinear optical effects in YAl3(BO3)4
368 94-1 期刊論文 The mechanism of linear and nonlinear optical effects in fluoride crystals
369 91-2 期刊論文 Mechanism for linear and nonlinear optical effects in crystals of the Sr2Be2B2O7 family
370 90-1 期刊論文 Mechanism for linear and nonlinear optical effects in monoclinic bismuth borate (BiB3O6) crystal
371 95-1 期刊論文 Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
372 95-1 期刊論文 Electro-optical modulation for a boron nitride nanotube probed by first-principles calculations
373 89-1 會議論文 Strctural and electronic properties of the SrTiO3 surfaces
374 83-1 會議論文 Lagre scale atomic study of adsorption and surface diffusion
375 83-1 會議論文 A computer simulation approach to procuring the parameters of the model hamiltonian for (CH)X
376 96-2 期刊論文 Influence of vacancy defect density on electrical properties of armchair single wall carbon nanotube
377 96-2 期刊論文 Au on (111) and (110) surfaces of CeO2: A density-functional theory study
378 95-2 期刊論文 Surface structures of atomic hydrogen adsorbed on Cu(1 1 1) surface studied by density-functional-theory calculations
379 92-2 期刊論文 Field penetration induced charge redistribution effects on the field emission properties of carbon nanotubes : a first-principle study
380 92-2 期刊論文 Dependence of workfunction on the geometries of single-walled carbon nanotubes
381 93-1 期刊論文 Band gap modification of single-walled carbon nanotube and boron nitride nanotube under a transverse electric field
382 93-1 期刊論文 Structural and electronic properties of wide band gap silicon carbon nitride materials : a first-principles study
383 92-2 期刊論文 Gas molecule effects on field emission properties of single-walled carbon nanotube
384 91-2 期刊論文 Ab initio calculations of dimensional and adsorbate effects on the workfunction of single-walled carbon nanotube
385 102-1 研究獎勵 Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study
386 103-1 研發處: 研究計畫 (國科會) 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）
387 96-2 期刊論文 Au on (1 1 1) and (1 1 0) surfaces of CeO2: A density-functional theory study
388 103-1 教學計畫表 國企系一：科技的原理 TLFXB1S0748B0A
389 103-1 教學計畫表 物理系應物一：基礎應用數學 TSPBB1S0249 1A
390 103-1 教學計畫表 物理系應物三：計算物理 TSPBB3S0703 0A
361 91-1 期刊論文 Mechanism for linear and nonlinear optical effects in SrBe3O4 crystal
362 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)
363 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