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991.
离子束增强沉积VO2多晶薄膜的温度系数   总被引:2,自引:0,他引:2       下载免费PDF全文
李金华  袁宁一 《物理学报》2004,53(8):2683-2686
用改进的离子束增强沉积方法和恰当的退火从V2O5粉末直接制备了VO2多晶薄膜.实验测试表明,薄膜的取向单一、相变特性显著、结构致密、界面结合牢固、工艺性能良好,薄膜的电阻温度系数(TCR)最高可达4.23%/K.从成膜机理出发,较详细地讨论了离子束增强沉积 VO2多晶薄膜的TCR高于VOx薄膜的TCR的原因.分析认为,单一取向的VO2结构使薄膜晶粒具有较高的电导激活能,致密的薄膜结构减少了氧空位和晶界宽度,使离子束增强沉积 VO2多晶薄膜结构比其他方法制备的VOx薄膜更接近于单晶VO2是其具有高TCR的原 关键词: VO2多晶薄膜 离子束增强沉积 热电阻温度系数  相似文献   
992.
李会山  李鹏程  周效信 《物理学报》2009,58(11):7633-7639
在保证一维模型氢原子基态能量不变的前提下,通过构造一个可调参数的势函数,研究了在单个周期和多个周期激光作用下,取不同参数势函数一维模型氢原子产生的高次谐波谱规律.结果表明,在过垒电离区域,一维模型氢原子的高次谐波强度与势函数势阱的深度有关,与势函数是否存在库仑奇点没有直接关系. 关键词: 强激光场 一维模型氢原子 势函数 高次谐波  相似文献   
993.
越方禹  陈璐  李亚巍  胡志高  孙琳  杨平雄  褚君浩 《中国物理 B》2010,19(11):117201-117201
Based on our previous work,the influence of annealing conditions on impurity species in in-situ arsenic (As)-doped Hg 1 x Cd x Te (x ≈ 0.3) grown by molecular beam epitaxy has been systematically investigated by modulated photoluminescence spectra.The results show that (i) the doped-As acting as undesirable shallow/deep levels in as-grown can be optimized under proper annealing conditions and the physical mechanism of the disadvantage of high activation temperature,commonly assumed to be more favourable for As activation,has been discussed as compared with the reports in the As-implanted HgCdTe epilayers (x ≈ 0.39),(ii) the density of V Hg has an evident effect on the determination of bandgap (or composition) of epilayers and the excessive introduction of V Hg will lead to a short-wavelength shift of epilayers,and (iii) the V Hg prefers forming the V Hg-As Hg complex when the inactivated-As (As Hg or related) coexists in a certain density,which makes it difficult to annihilate V Hg in As-doped epilayers.As a result,the bandedge electronic structures of epilayers under different conditions have been drawn as a brief guideline for preparing extrinsic p-type epilayers or related devices.  相似文献   
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Land exhibits diverse functions under the combined influence of natural and human forces. A production–living–ecology functional classification system was constructed by integrating land, ecosystem, and landscape functions. The land functional value was calculated by systematically integrating ecosystem service value assessments. The primary and secondary functions, as well as combinations of different land‐use types, were determined using vertical and horizontal comparison methods. The production–living–ecology ranges were then delineated in Puge County, which is a typical mountain county in China. The production–living–ecology functions identified were well connected with the current land‐use types. The “production–living–ecology” space in Puge County showed obvious multifunctionality and agglomeration. The function identification system proposed in this paper integrated multiple methods, overcame the difficulty of direct quantitative identification of land functions. The methods used to map and quantify land function will enhance our ability to understand and model land system changes and adequately inform policies and planning. Summary for Managers
  • The function valuation method constructed in this paper could be used to reflect the multifunctionality and importance of land use and provide guidance and a quantitative basis for regional development planning.
  • The spatial classification results provided in this paper could offer a valuable reference for the land management department to scientifically formulate land use planning.
  • Under the goal of creating a group‐type urban development pattern and constructing an ecological protection pattern in Puge County, the hotspot analysis results of this paper can provide decision‐making tools and alternative spatial plans.
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996.
Xiao  Jun-An  Cheng  Xiu-Liang  Peng  Hai  Li  Jin-Lian  Xie  Zhen-Zhen  Chen  Wen-Qiang  Liu  Zhi-Ping  Xiao  Qi  Su  Wei  Yang  Hua 《中国科学:化学(英文版)》2020,63(6):785-791
A diastereoselectivity-controllable formal [3+2]-cycloaddition of arylvinyl oxirane 2,2-diesters with cyclic N-sulfonyl imines is developed, affording the corresponding tricyclic oxazolidine derivatives in moderate to excellent yields with excellent diastereoselectivities in the presence of palladium(0) or scandium(III) triflate. This protocol allows selective synthesis of diastereomers of tricyclic oxazolidine derivatives under switchable and mild conditions. Further transformations of the obtained products were conducted by removing ester groups and arylvinyl moieties.  相似文献   
997.
Li  Huanyuan 《Acta Appl Math》2020,166(1):73-83

This paper proves a blow-up criterion for the strong solutions with vacuum to the density-dependent Navier–Stokes–Korteweg equations over a bounded smooth domain in \(\mathbb{R}^{2}\), which only in terms of the density.

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A comparative study has been carried out between experimentally and naturally weathered pyrites. Both were found to share similar species of weathering products and a similar weathering mechanism. The weathering products could be divided into sulphur-bearing or iron-bearing groups. The sulphur-bearing group was comprised of sulphate, sulphite, thiosulphate, elemental sulphur, polysulphide, and mono-sulphide. The iron-bearing group was comprised of goethite, hematite or magnetite, and iron sulphate. The weathering structural profile was also similar for both types of weathering, being composed of a surficial layer and a transitional layer. The surficial layer was made up of both the sulphur-bearing and the iron-bearing products, while the transitional layer was comprised of goethite, and hematite or magnetite. The inward migration of the weathering interface was stimulated by the diffusion of oxygen and moisture. The oxygen was considered to preferably squeeze the iron to form goethite, and the ferric ions of goethite to have acted as a bridge for electron transfer between the oxygen and bulk S22− and Fe2+ of pyrite.  相似文献   
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