共查询到18条相似文献,搜索用时 79 毫秒
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使用低、高温两步法生长的高质量Ge薄膜作为缓冲层,在Si(001)衬底上采用分子束外延法生长出Ge0.975Sn0.025合金薄膜.X射线双晶衍射和卢瑟福背散射谱等测试结果表明,Ge0.975Sn0.025合金薄膜具有很好的晶体质量,并且没有发生Sn表面分凝.另外,Ge0.975Sn0.025合金薄膜在500 ℃下具有很好的热稳定性,有望在Si基光电器件中得到应用.
关键词:
GeSn
Ge
分子束外延
外延生长 相似文献
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在以前工作的基础上,进一步研究了SrTiO3(001)(STO)衬底上单层FeSe超导薄膜的分子束外延生长.首先,通过去离子水刻蚀、盐酸溶液腐蚀和纯氧气氛中退火等步骤,获得台阶有序、具有单一TiO2终止的原子级平整表面的STO衬底,这是前提条件.这个过程中酸的选择和退火过程中氧的流量是最为关键的因素.其次,在FeSe薄膜的分子束外延生长中,选择适当的Fe源和Se源束流以及衬底温度是关键因素.如选择适当,生长模式为step-?ow生长,这时得到的FeSe薄膜将是原子级平整的.最后一步为退火,这个过程会增强FeSe薄膜结晶性以及它与SrTiO3衬底间的结合强度. 相似文献
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稀土金属元素的硅化物在n型硅衬底上具有高电导率和低肖特基势垒的特点,在大规模集成的微电子器件领域具有很好的应用价值.文章系统介绍了在Si(001)表面自组装生长的稀土金属硅化物纳米结构的研究进展,较全面地讨论了退火温度、退火时间以及稀土金属表面覆盖度等生长条件对纳米结构生长的影响作用,并在此基础上分析了纳米线、纳米岛的晶化结构,衬底对纳米结构生长的影响,以及纳米结构的演化过程.搞清楚这些内在的生长机理,有助于人们今后实现可严格控制稀土金属硅化物纳米结构的形貌尺寸和分布的自组装生长.此外,文章还介绍了目前人们对稀土金属硅化物纳米线电学性质的研究进展. 相似文献
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氧化锌材料是新一代宽禁带光电子半导体材料,我们通过等离子体分子束外延设备,在a plane的蓝宝石衬底生长了高质量的氧化锌外延材料。在生长过程中用反射高能电子束衍射仪(RHEED),在位地研究了生长时材料薄膜的表面形貌。通过调节ZnMgO材料镁的组份,生长了禁带宽度可调的宽禁带材料。用紫外-可见透射光谱研究了ZnO,Zn0.89Mg0.11O和Zn0.80Mg0.20O薄膜材料的透射和吸收光谱性质,观察到Zn0.89Mg0.11O,Zn0.80Mg0.20O材料的吸收边的蓝移现象等。以上说明了我们用分子束外延生长 收稿日期:2003 07 22·09· 第1期StructuralandOpticalCharacterizationofZnOandZnMgOFilmsona-planesapphiresbyMolecularBeamEpitaxy2004年设备成功的生长了高质量的氧化锌和组份渐变的ZnMgO薄膜材料。 相似文献
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STM observation of pit formation and evolution during the epitaxial growth of Si on Si(001) surface 下载免费PDF全文
Pit formation and surface morphological evolution in Si(001) homoepitaxy are investigated by using scanning tunneling microscopy. Anti-phase boundary is found to give rise to initial generation of pits bound by bunched D B steps. The terraces break up and are reduced to a critical nucleus size with pit formation. Due to anisotropic kinetics, a downhill bias diffusion current, which is larger along the dimer rows through the centre area of the terrace than through the area close to the edge, leads to the prevalence of pits bound by {101} facets. Subsequent annealing results in a shape transition from {101}-faceted pits to multi-faceted pits. 相似文献
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S. Joblot Y. Cordier F. Semond S. Chenot P. Venngus O. Tottereau P. Lorenzini J. Massies 《Superlattices and Microstructures》2006,40(4-6):295
We report the realization of an AlGaN/GaN HEMT on silicon (001) substrate with noticeably better transport and electrical characteristics than previously reported. The heterostructure has been grown by molecular beam epitaxy. The 2D electron gas formed at the AlGaN/GaN interface exhibits a sheet carrier density of 8×1012 cm−2 and a Hall mobility of 1800 cm2/V s at room temperature. High electron mobility transistors with a gate length of 4 μm have been processed and DC characteristics have been achieved. A maximum drain current of more than 500 mA/mm and a transconductance gm of 120 mS/mm have been obtained. These results are promising and open the way for making efficient AlGaN/GaN HEMT devices on Si(001). 相似文献
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Among a variety of solid surfaces, Si(001) and Ge(001) have been most extensively studied. Although they seem to be rather simple systems, there have been many conflicting arguments about the atomic structure on these surfaces. We first present experimental evidence indicating that the buckled dimer is the basic building block and that the structural phase transition between the low-temperature c(4x2) structure and the high-temperature (2x1) structure is of the order-disorder type. We then review recent theoretical work on this phase transition. The real system is mapped onto a model Ising-spin system and the interaction parameters are derived from total-energy calculations for different arrangements of buckled dimers. The calculated critical temperature agrees reasonably well with the experimental one. It is pointed out that the nature of the phase transition is crucially affected by a small amount of defects on the real surfaces. 相似文献
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Lü Xiao-jing Wu Ju Xu Bo Zeng Yi-ping Wang Biaoqiang Wang Zhan-guo 《Frontiers of Physics in China》2007,2(4):440-445
An AlAs layer of two or three monolayers was inserted beneath the strained InAs layer in the fabrication of InAs nanostructure
on the In0.53Ga0.47As and In0.52Al0.48As buffer layer lattice-matched to InP(001) substrate using molecular beam epitaxy. The effects of AlAs insertion on the InAs
nanostructures were investigated and discussed.
相似文献
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利用LP-MOCVD在Si(111)衬底上,以高温AIN为缓冲层,分别用低温GaN(LT-GaN)和偏离化学计量比富Ga高温GaN(HT-GaN)为过渡层外延生长六方相GaN薄膜。采用高分辨率双晶X射线衍射(DCXRD),扫描电子显微镜(SEM),原子力显微镜(AFM)和室温光致荧光光谱(RT-PL)进行分析。结果表明,有偏离化学计量比富Ga HT-GaN为过渡层生长的GaN薄膜质量和光致荧光特性均明显优于以LT-GaN为过渡层生长的GaN薄膜,得到GaN(0002)和(1012)的DCXRD峰,其半峰全宽(FWHM)分别为698s和842s,室温下的光致荧光光谱在361nm处有一个很强的发光峰,其半峰全宽为44.3meV。 相似文献
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采用Stillinger-Weber势对不同温度下解理Si(001)表面的原子几何结构进行等温分子动力 学模拟.模拟结果表明Si(001)表面除主要的p(2×1)结构之外,较低温度下还会有双悬挂键 的单原子结构存在;较高温度下表面还会存在c(2×2)和三聚体等亚稳态结构;接近表面熔 化温度时,双悬挂键单原子、c(2×2)和三聚体等亚稳态结构都消失,表面只存在稳定的p(2 ×1)结构.
关键词:
分子动力学模拟
表面结构
Si(001)表面
Stillinger-Weber势 相似文献
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采用离子注入技术将Zn离子注入Si(001)基片,并在大气环境下加热氧化制备了ZnO纳米团簇.利用电子探针、薄膜X射线衍射仪、原子力显微镜和透射电子显微镜,对注入和热氧化后的薄膜成分、表面形貌和微观结构进行表征,探讨了热氧化温度以及注入剂量对纳米ZnO团簇的成核过程及生长行为的影响.结果表明,Zn离子注入到Si基片表面后形成了Zn纳米团簇,热氧化过程中Zn离子向表面扩散,在表面SiO2非晶层和Si基片多晶区的界面处形成纳米团簇.热氧化温度是影响ZnO纳米团簇结晶质量的一个重要参数.随着热氧化温度的升高,金属Zn的衍射峰强度逐渐变弱并消失,而ZnO的(101)衍射峰强度逐渐增强.当热氧化温度高于800 ℃以后,ZnO与SiO2之间开始发生化学反应形成Zn2SiO4.
关键词:
ZnO纳米团簇
离子注入
微观结构
形貌分析 相似文献