碲溶剂法生长碲镉汞晶体的数值模拟

提出了碲溶剂法在稳态条件下生长碲镉汞晶体的理论模型.该模型利用与时间相关的一维物质扩散方程组，熔区自由边界通过相图来确定.采用有限差分法完成了组分x=0.2的长波碲镉汞晶体生长过程的数值模拟.讨论了液相区温度场分布、加热器移动速度、液相区长度和生长界面温度对生长碲镉汞晶体轴向组分的影响.模拟结果与实验结果相符. 关键词：     

DOPING BEHAVIOR AND ELECTRICAL ACTIVATION OF CARBON IN GaAs

Heavily C-doped GaAs films, grown by metalorganic chemical vapor deposition with CCl₄ as external carbon source, have been studied by Hall-effect measurements, high-resolution double-crystal X-ray diffraction, and secondary-ion-mass spectroscopy (SIMS). Comparison among X-ray diffraction and Hall-effect measurements and SIMS results indicates that carbon is preferentially incorporated as acceptor on As lattice sites and electrical activation rate achieves 100%. There is no evidence of carbon incorporated on Ga sites as donors and incorporated on interstitial lattice sites.     

ANALYTICAL MODELING OF THE RECOMBINATION CURRENT IN THE BASE-EMITTER SPACE CHARGE REGION OF HETEROJUNCTION BIPOLAR TRANSISTORS

An analytical modeling of the recombination current in the base-emitter space charge region of heterojunction bipolar transistors is derived. The recombination rates as functions of distance in the space charge region are calculated for different hase doping concentrations. The relations between the space charge recombination current and the applied voltage have been determined.     

移动加热器法生长碲镉汞晶体的数值模拟

提出采用移动加热器(THM)法在稳态条件下生长碲镉汞晶体的理论模型.该模型利用与时间相关的一维物质扩散方程组,熔区自由边界通过考虑相图来确定,没有考虑对流的影响.给出了x=0.2时碲镉汞晶体生长过程的数值解.结果表明,在生长初始阶段,生成晶体的组分是不均匀的,其长度与生长条件如熔区长度、加热器移动速度、温场分布等因素有关,在初始阶段过后,生成晶体的组分接近多晶料的组分. 关键词：