厚表层Si柔性绝缘衬底上SiC薄膜的外延生长

利用LPCVD方法,在厚表层Si(SOL≈0.5μm)柔性绝缘衬底(SOI)(001)上外延生长出了可与硅衬底上外延晶体质量相比拟的SiC/SOI,表明SOI是一种很有潜力的柔性衬底. Raman 光谱结果表明SiC/SOI外延层比SiC/Si外延层有更大的残存应力,对此从理论上进行了解释.利用X射线衍射(XRD)、原子力显微镜(AFM)、扫描电镜(SEM)和喇曼散射光谱(RAM)技术研究了外延材料的晶体结构、界面性质和应变情况.

低能离子束方法制备重掺杂Fe的Si:Fe固溶体

利用质量分离的低能离子束方法,以离子能量为1000eV,剂量为3×1017cm-2,室温下往p型Si(111)单晶衬底注入Fe离子,注入的样品在400 C真空下进行热处理.俄歇电子能谱法(AES)对原位注入样品深度分析表明Fe离子浅注入到p型Si单晶衬底,注入深度约为42nm.X射线衍射法(XRD)对热处理样品结构分析发现只有Si衬底的衍射峰,没有其他新相.X射线光电子能谱法(XPS)对热处理样品表面分析发现Fe2p束缚能对应于单质Fe的峰,没有形成Fe的硅化物.这些结果表明重掺杂Fe的Si:Fe固溶体被制备.电化学C-V法测量了热处理后样品载流子浓度随深度的分布,发现Fe重掺杂Si致使Si的导电类型从p型转为n型,Si:Fe固溶体和Si衬底形成pn结,具有整流特性.

铁磁／半导体异质结材料MnSb／Si的物理气相沉积生长

采用一种新的生长铁磁／半导体异质结材料的方法——物理气相沉积方法生长了一种铁磁／半导体异质结材料MnSb／Si．对所获得的样品进行特征X射线能谱分析表明Mn和Sb在Si衬底上的沉积速率相近，它们的原子百分数之比接近1

UHV/CVD生长SiGe/Si异质结构材料

以Si_2H_6和GeH_4作为源气体，用UHV/CVD方法在Si(100)衬底上生长了Si_(1-x)Ge_x合金材料和Si_(1-x)Ge_x/Si多量子阱结构。用原子力显微镜、X光双晶衍射和透射电子显微镜对样品的表面形貌、均匀性、晶格质量、界面质量等进行了研究。结果表明样品的表面平整光滑，平均粗糙度为1.2nm；整个外延片各处的晶体质量都比较好，各处生长速率平均偏差3.31%，合金组分x值的平均偏差为2.01%;Si_(1-x)Ge_x/Si多量子阱材料的X光双晶衍射曲线中不仅存在多级卫星峰，而且在卫星峰之间观察到了Pendellosung条纹，表明晶格质量和界面质量都很好；Si_(1-x)Ge_x/Si多量子阱材料的TEM照片中观察不到位错的存在。

四极SIMS对AlxGa1-xAs中Si的定量分析

讨论了用MIQ-156四极SIMS仪器对Al_xGa_(1-x)As中Si进行定量分析的实验方法,考察了测量结果的重复性及x变化时Si RSF的变化规律,在IMS-4f SIMS仪器上进行了对比测试,用Cs~+源对~(29)Si的原子检测限达到4×10~(15)cm~(-3).

纳米二氧化钒薄膜的制备及红外光学性能

采用双离子束溅射方法在Si_3N_4/SiO_2/Si基底表面沉积氧化钒薄膜,在氮气气氛下热处理获得二氧化钒薄膜.利用x射线衍射(XRD)、扫描电子显微镜(SEM)和X射线光电子能谱(XPS)研究了热处理温度对氧化钒薄膜晶体结构、表面形貌和组分的影响,利用傅里叶变换红外光谱(FT-IR)对二氧化钒薄膜的红外透射性能进行了测试分析.结果表明,所制备的氧化钒薄膜以非晶态V_2O_5;和四方金红石结构VO_2为主,经400℃、2 h热处理后获得了(011)择优取向的单斜金红石结构纳米VO_2薄膜,提高热处理温度至450℃,纳米结构VO_2薄膜的晶粒尺寸减小.FT-IR结果显示,纳米VO_2薄膜透射率对比因子超过0.99,高温关闭状态下透射率接近0.小晶粒尺寸纳米VO_2:薄膜更适合在热光开关器件领域应用.

氢化非晶硅氧薄膜微结构

以Raman散射、X射线电子能谱和红外吸了光谱细致研究了PECVD法250℃衬底温度下制备的氢化非晶硅氧（a-SiOx:H)薄膜的微结构及键构型。研究表明，在0．52≤x≤1.58的氧含量范围内，a-SiOx:H薄膜成分和结构不是均一的，依赖于局域键构型氧化程度的不同，大致存在着5种在一定程度上相互分离的结构组分，即Si,Si2O(:H),SiO(:H),Si2O3(:H)和SiO2。其中的Si相以非氢化的非晶硅（a-Si)颗粒形式存在，随氧含量x的增加其尺度持续减小但始终存在。提出一种多壳层模型来描述a-SiOx:H薄膜的结构，认为a-SiOx:H薄膜中a-Si颗粒依次为Si2O(:H),SiO(:H),Si2O3(:H)和SiO2壳层所包围。随薄膜氧含量x的增加，各壳层厚度相应变化但各自的化学构成基本保持不变。

Two-electron-one-photon M1 and E2 transitions between the states of the 2p(3) and 2s(2)2p odd configurations for B-like ions with 18 <= Z <= 92

Two-electron-one-photon (TEOP) M1 and E2 transition energies, line strengths and transition probabilities between the states of the 2p(3) and 2s(2)2p odd configurations for B-like ions with 18 <= Z <= 92 have been calculated using the GRASP2K package based on the multiconfiguration Dirac-Hartree-Fock (MCDHF) method. Employing active-space techniques to expand the configuration list, we have systematically considered the valence, core-valence and core-core electron correlation effects. Breit interaction and quantum electrodynamical (QED) effects were also included to correct atomic state wavefunctions and the corresponding energies. Influences of electron correlation, Breit interaction and QED effects on transition energies and line strengths of the TEOP M1 and E2 transitions were analysed in detail. The present results were also compared with other theoretical and experimental values.

GexSi1-x/Si应变层超晶格及其相关材料的分子束外延生长和特性研究

Submitted by zhangdi (zhangdi@red.semi.ac.cn) on 2009-04-13T11:45:31Z

GexSi1-x/Si异质结构中的缺陷研究

Submitted by zhangdi (zhangdi@red.semi.ac.cn) on 2009-04-13T11:45:31Z

Si中注入Ge形成GexSi1-x层的研究

Submitted by zhangdi (zhangdi@red.semi.ac.cn) on 2009-04-13T11:45:31Z

GaxSi1-x/Si化学气相外延反应机理的研究

Submitted by zhangdi (zhangdi@red.semi.ac.cn) on 2009-04-13T11:45:31Z

Enhanced charge storage characteristics of silicon nanocrystals fabricated by electron-beam coevaporation of Si and SiOx(x=1 or 2)

In this article, a simple and flexible electron-beam coevaporation (EBCE) technique has been reported of fabrication of the silicon nanocrystals (Si NCs) and their application to the nonvolatile memory. For EBCE, the Si and SiOx(x=1 or 2) were used as source materials. Transmission electron microscopy images and Raman spectra measurement verified the formation of the Si NCs. The average size and area density of the Si NCs can be adjusted by increasing the Si:O weight ratio in source material, which has a great impact on the crystalline volume fraction of the deposited film and on the charge storage characteristics of the Si NCs. A memory window as large as 6.6 V under +/- 8 V sweep voltage was observed for the metal-oxide-semiconductor capacitor structure with the embedded Si NCs.

Investigation of Ge-Si atomic interdiffusion in Ge nano-dots multilayer structure by double crystal X-ray diffraction

The fluctuations of the strained layer in a superlattice or quantum well can broaden the width of satellite peaks in double crystal X-ray diffraction (DCXRD) pattern. It is found that the width of the 0(th) peak is directly proportional to the fluctuation of the strained layer if the other related facts are ignored. By this method, the Ge-Si atomic interdiffusion in Ge nano-dots and wetting layers has been investigated by DCXRD. It is found that thermal annealing can activate Ge-Si atomic interdiffusion and the interdiffusion in the nano-dots area is much stronger than that in the wetting layer area. Therefore the fluctuation of the Ge layer decreases and the distribution of Ge atoms becomes homogeneous in the horizontal Ge (GeSi actually) layer, which make the width of the 0(th) peak narrow after annealing.

Comparison between double crystals X-ray diffraction micro-Raman measurement on composition determination of high Ge content Si1_xGex layer epitaxied on Si substrate

It is important to acquire the composition of Si1-xGex layer, especially that with high Ge content, epitaxied on Si substrate. Two nondestructive examination methods, double crystals X-ray diffraction (DCXRD) and micro-Raman measurement, were introduced comparatively to determine x value in Si1-xGex: layer, which show that while the two methods are consistent with each other when x is low, the results obtained from double crystals X-ray diffraction are not credible due to the large strain relaxation occurring in Si1-xGex layers when Ge content is higher than about 20%. Micro-Raman measurement is more appropriate for determining high Ge content than DCXRD.