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101.
Hong-Ming Yin 《NoDEA : Nonlinear Differential Equations and Applications》2007,13(5-6):735-757
In this paper we study a phase-change problem arising from induction heating. The mathematical model consists of time-harmonic
Maxwell’s system in a quasi-stationary field coupled with nonlinear heat conduction. The enthalpy form is used to characterize
the phase-change in the material. It is shown that the problem has a global solution. Moreover, it is shown that the solution
is unique and regular in one-space dimension even with an unbounded resistivity.
This work is supported in part by a NSF grant: DMS-0102261 相似文献
102.
The general relation between the standard expansion coefficients and the beta function for the QCD coupling is exactly derived in a mathematically strict way. It is accordingly found that an infinite number of logarithmic terms are lost in the standard expansion with a finite order, and these lost terms can be given in a closed form. Numerical calculations, by a new matching-invariant coupling with the corresponding beta function to four-loop level, show that the new expansion converges much faster. 相似文献
103.
104.
Y.-Q. Peng J.-H. Yang F.-P. Lu 《Applied Physics A: Materials Science & Processing》2006,83(2):305-311
Under the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied
molecular orbital (HOMO), analytical expressions of generalized Einstein relation for electron and hole transport in doped
organic semiconductor thin films are developed. Numerical calculations show that, although traditional Einstein relation still
holds for low carrier concentrations, that is, the diffusion-coefficient-to-mobility ratio in units of kBT/q, with kB the Boltzmann’s constant, T the temperature and q the elementary charge, equals 1. But when the electron (hole) concentration
is high, the diffusion-coefficient-to-mobility ratio for electrons (holes) changes strongly with the electron (hole) concentration,
the doping level, the mean energy of LUMOs (HOMOs) of the dopant ELd (EHd) and the host EL (EH), as well as their variances. Dopants with ELd<EL (EHd>EH) affect the diffusion-coefficient-to-mobility ratio mainly in the range of low and middle carrier concentrations, while those
with ELd>EL (EHd<EH) have significant effect only in the range of high carrier concentrations. It was found that there can be a maximum in the
dependence of the diffusion-coefficient-to-mobility ratio on the quasi-Fermi energy or carrier concentration exist, for appropriate
values of the doping level, the mean energy and variance of LUMO or HOMO states of the dopant.
PACS 71.20.Rv; 72.90.+y; 73.50.-h 相似文献
105.
在应变速率为5.56×10-5s-1—5.56×10-3s-1的范围内,在不同温度下(从223K至773K),对3004铝合金进行系列拉伸试验,探索其锯齿屈服规律;通过激活能的计算、内耗研究、微观组织观察和能谱分析,探讨锯齿屈服的机理与物理本质.结果表明,3004铝合金在形变过程中会出现动态应变时效现象;发现了一种“反常”的锯齿屈服现象:在出现锯齿屈服的温区内,存在锯齿屈服临界应变量转变温度Tt,
关键词:
动态应变时效
锯齿屈服
铝合金
内耗 相似文献
106.
针对磷化铟(InP)复合沟道高电子迁移率晶体管(HEMT)的特点,对常规单沟道HEMT的小信号物理模型进行了修正,提出了一种新的用于复合沟道HEMT的小信号物理模型,用商用器件模拟软件ISE(integrated systems engineering)对其进行了仿真验证,对比了实测和仿真的I-V特性及转移特性曲线,重点研究了在InGaAs/InP双层沟道中考虑量子效应后的电场和电流密度随着不同栅电压的变化趋势,研究结果表明,由于在沟道中存在量子效应,在栅下靠源端低电场区域,电流主要分布在InGaAs沟道
关键词:
高电子迁移率晶体管
复合沟道
物理模型
磷化铟 相似文献
107.
108.
In this paper, the structure of cubic CaTiO3 (001) surfaces with CaO and TiO2 terminations has been studied from density functional calculations. It has been found that the Ca atom has the largest relaxation for both kinds of terminations, and the rumpling of the CaO-terminated surface is much larger than that of TiO2-terminated surface. Also we have found that the metal atom relaxes much more prominently than the O atom does in each layer. The CaO-terminated surface is slightly more energetically favourahle than the TiO2-terminated surface from the analysis of the calculated surface energy. 相似文献
109.
在考虑自由体积和局部临界扩散势能的基础上,提出一种新的计算自扩散系数模型,并给出新模型中各个因子物理含义.同时还提出一种计算局部临界扩散势能的新方法,并应用于新模型.另外将衍生van der Waals状态方程应用于求解自由体积,式中所需径向分布函数由Morsali-Goharshadi方程得到.在相同条件下,新模型比原自由体积模型更准确. 相似文献
110.
Chuncheng Hao Zuolin Cui Yansheng Yin Zhikun Zhang 《Journal of nanoparticle research》2002,4(1-2):107-110
Nanostructured Fe3Al intermetallic compounds were produced by using hydrogen arc plasma method. The transmission electron microscopy experiments showed that the average particle size of the as-synthesized was about 40-nm. The change in hardness of Fe3Al nanostructured intermetallic compounds with annealing temperatures was observed and evaluated. 相似文献