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21.
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
22.
以金刚石压腔高压装置为工具,用Ⅱ型金刚石作压砧兼红外窗口,对本征态聚苯胺进行了高压(0~8.4 GPa)就位红外光谱测试。结果表明:在4.8~5.2 GPa压力区间,代表醌环振动的吸收峰相对代表苯环振动的吸收峰变小,表明聚苯胺在此压力区间结构上发生了显著变化,且这种变化是不可逆的。聚苯胺的高压(0~14.5 GPa)电阻测量结果表明:当压力小于7.5 GPa时,电阻随压力升高而显著降低,据此认为聚苯胺为电子性导电物质;在7.5 GPa处电阻出现极小值,然后又缓慢升高,至10 GPa后基本不变。推测聚苯胺电阻极小值是由结构变化引起的。至于红外光谱与电阻测量结果反映聚苯胺结构变化的压力值不一致,可能是由于测试条件不同所致。 相似文献
23.
Y. Abe 《The European Physical Journal A - Hadrons and Nuclei》2002,13(1-2):143-148
Based on the theory of the compound nucleus reaction, a brief review is given on the special aspects of the reaction dynamics
in the synthesis of the superheavy elements (SHE), where the fusion probability is the most unknown factor. A new viewpoint
of the fusion reaction is proposed that it consists of two processes; the first process up to the contact of two nuclei of
the incident channel and the second one of a dynamical evolution to the spherical compound nucleus from the contact configuration.
The fusion probability is, thus, given as a product of a contact probability and a formation probability. Analytic studies
of the latter probability are discussed in the one-dimensional model, where a simple expression is given to the so-called
extra-push energy in terms of the reduced friction, the curvature parameter of the conditional saddle point and the nuclear
temperature. Preliminary results of numerical analyses of the contact probability are given, using the surface friction model
(SFM). Remarks are given on the present status of our knowledge and for future developments.
Received: 1 May 2001 / Accepted: 4 December 2001 相似文献
24.
The dehydration of molybdic acid, MoO3---H2O, was studied by thermal analysis, X-ray diffractometry and FTIR spectroscopy. The results show that an intermediate phase, MoO3-2/3H2O is formed at 216 °C and the monoclinic form of MoO3 is grown above 350 °C. The mechanism of dehydration and structural rearrangement were confirmed by the features of the infrared spectra showing formation of corner-shared MoO6 octahedra. 相似文献
25.
26.
Man Young Kim Seung Wook Baek 《Journal of Quantitative Spectroscopy & Radiative Transfer》2005,90(3-4):377-388
Radiative heat transfer in an axisymmetric enclosure with absorbing, emitting, and scattering medium is studied here by using the different methods such as MDOM, FVM, and MFVM with emphasis on the treatment of angular derivative term, which appears in curvilinear coordinates due to angular redistribution. After final discretization equation for MFVM is introduced by using the step scheme and directional weights, the present approach is validated by applying it to three different benchmarking problems with absorbing, emitting, and scattering medium. All of the results presented here support its accuracy as well as moderate efficiency. Finally, the present approaches are applied to a truncated cone-shaped enclosure as a body-fitted geometry case. 相似文献
27.
28.
分析了在“用板式电势差计测量电池的电动势和内阻”实验中 ,由于待测干电池的电动势和内阻在实验过程中均不为恒定值而引起的误差 ,依据电化学理论和电阻构成解释了实验现象 ,并给出了实验改进方案 . 相似文献
29.
Hongrui Zhang Mingju Chao Mingyi Gao Liwen Zhang Jianquan Yao 《Optics & Laser Technology》2003,35(6):573-449
A fiber-coupled diode-single-end-pumped Nd:YVO4 laser with an Nd:YVO4 crystal of 0.3 at% doping concentration and 3×3×10 mm3 dimensions was reported. 14.850 W of continuous-wave output power in an M2 factor of 1.12 was obtained under pump power of 27.365 W, with an optical conversion efficiency of 60.49%, and a slope efficiency of 64.5%. 相似文献
30.
M. Battabyal 《Journal of Physics and Chemistry of Solids》2004,65(11):1895-1900
Thermal conductivity (λ) of nanocrystalline La1−xAgxMnO3 (x=0.05, 0.15, 0.25, 0.3) pellets prepared by pyrophoric method is reported between 10 and 300 K. Magnitude of thermal conductivity has been found to be strongly influenced by monovalent (Ag) substitution at the La site. Silver doping in LaMnO3 enhances TC of the system to ∼299 K. Qualitative nature of the temperature variation of thermal conductivity of the silver substituted lanthanum manganites remains closely similar to that for divalent doped systems. Our analysis demonstrates that in La1−xAgxMnO3 also, the mechanism of heat conduction is predominantly by phonons. The contribution of the electronic part is only ∼1% of the total λ. The spin wave contribution is also estimated close to TC, which for all the samples lies within ∼2%. At temperatures below ∼100 K, the measured data have been analyzed using phonon relaxation time method and the strengths of the various phonon scattering processes have been estimated. Our analysis further suggests strong influence of phonon scattering by 2D like defects in the thermal conductivity of monovalent doped lanthanum manganites at low temperatures (<70 K) in the ferromagnetic region. 相似文献