首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   12篇
  免费   0篇
无线电   7篇
一般工业技术   5篇
  2020年   1篇
  2019年   3篇
  2018年   4篇
  2016年   1篇
  2011年   1篇
  2010年   1篇
  2009年   1篇
排序方式: 共有12条查询结果,搜索用时 15 毫秒
1.
Auger-electron spectroscopy has been used to study in situ the initial stage of graphite oxide (GO) reduction under the action of a low-intensity electron beam that does not lead to heating of the irradiated region. It was found that this stage evolves at a rate that is tens of times the rate of the subsequent reduction. It was shown that the fast stage is associated with the removal of oxygen groups from the GO surface. The effective cross sections of the initial and subsequent stages of GO reduction by 1500 eV electrons were found to be σin ~ 0.5 × 10–16 cm2 and σav ~ 1.2 × 10–18 cm2, respectively.  相似文献   
2.
Semiconductors - Oxidation specific of the defected GaAs has been considered on the basis of elemental and chemical composition study of the oxide layer naturally emerged on the GaAs surface...  相似文献   
3.
Detailed information on GaAs oxide properties is important for solving the problem of passivating and dielectric layers in the GaAs-based electronics. The elemental and chemical compositions of the native oxide layer grown on the atomically clean surface of an n-GaAs (100) wafer etched by Ar+ ions have been studied by synchrotron-based photoelectron spectroscopy. It has been revealed that the oxide layer is essentially enriched in the Ga2O3 phase which is known to be a quite good dielectric as compared to As2O3. The gallium to arsenic ratio reaches the value as high as [Ga]/[As] = 1.5 in the course of oxidation. The Ga-enrichment occurs supposedly due to diffusion away of As released in preferential oxidation of Ga atoms. A band diagram was constructed for the native oxide nanolayer on the n-GaAs wafer. It has been shown that this natural nanostructure has features of a p–n heterojunction.  相似文献   
4.
Semiconductors - The concentration profiles of defects produced in structures upon the implantation of nitrogen ions into GaAs epitaxial layers with an uncovered surface and that covered with an...  相似文献   
5.
Secondary-ion mass spectrometry and Rutherford proton backscattering have been used to measure the concentration profiles of nitrogen atoms and examine the defect structure of epitaxial GaAs layers implanted with 250-keV N+ ions at doses of 5 × 1014–5 × 1016 cm–2. It was found that no amorphization of the layers being implanted occurs at doses exceeding the calculated amorphization threshold, a concentration of point defects that is formed is substantially lower than the calculated value, and a characteristic specific feature of the defect concentration profiles is the high defect concentration in the surface layer.  相似文献   
6.
Transformation of the chemical composition and electron structure of graphite oxide (GO) nanolayers as a result of their annealing in hydrogen has been studied by X-ray photoelectron spectroscopy using synchrotron radiation. It is established that both the chemical composition and bandgap width of GO can be controlled by varying the temperature and duration of heat treatment. By this means, the properties of GO nanolayers can be smoothly changed from dielectric to semiconductor.  相似文献   
7.
Semiconductors - A highly defective ~10-nm-thick layer was fabricated in a high vacuum by 2.5 keV Ar+ ion bombardment of the n-GaAs surface. Valence band photoelectron spectra showed a p-type...  相似文献   
8.
Semiconductors - The elemental and chemical compositions throughout the thickness of the GaAs native oxide layer slightly irradiated by Ar+ ions have been studied by synchrotron-based photoelectron...  相似文献   
9.
Mikoushkin  V. M. 《Semiconductors》2018,52(16):2061-2064
Semiconductors - An approach to solving the problem of the in situ bandgap determination in the extremely thin and chemically active nitride nanolayers fabricated in high vacuum on the n-GaAs...  相似文献   
10.
The structure of C1s and F1s core electron levels in C60F18 and C60F36 fluorinated fullerenes has been studied by X-ray photoelectron spectroscopy using synchrotron radiation. It is established that C1s levels of carbon atoms not bound to fluorine in these compounds are shifted down by 1.0 and 1.6 eV relative to the C1s level in the usual C60 fullerene, so that the binding energies of the core electron levels in C60F18 and C60F36 amount to E b (C1s, C-C) = 285.7 and 286.3 eV, respectively. These values are characteristic and can be used for the identification of both homogeneous fluorinated fullerenes and combined materials comprising a mixture of various fluorinated fullerenes with each other and with different carbon-containing based materials.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号