硅
动能
氧气
Crystal(编程语言)
材料科学
晶体硅
化学物理
氧原子
结晶学
热力学
原子物理学
化学
物理
有机化学
分子
经典力学
冶金
程序设计语言
计算机科学
作者
W. Kaiser,H. L. Frisch,Howard Reiss
出处
期刊:Physical Review
[American Institute of Physics]
日期:1958-12-01
卷期号:112 (5): 1546-1554
被引量:470
标识
DOI:10.1103/physrev.112.1546
摘要
A mechanism for the donor formation during heat treatment of silicon crystals is presented which accounts quantitatively for the complex kinetic phenomena and which is consistent with the known extra-kinetic information concerning this system. Atomically dissolved oxygen introduced during the growth of the silicon crystal reacts, in the course of heat treatment, to form a sequence of kinetically linked aggregates till finally a polymeric silica (Si${\mathrm{O}}_{2}$) is formed. Only those aggregates which possess fewer than five bound oxygen atoms appear to act intensively as donors at room temperature, and in particular donor states produced around 450\ifmmode^\circ\else\textdegree\fi{}C appear to consist principally of a donor [Si${\mathrm{O}}_{4}$] complex. The kinetic equations are integrated using a general-purpose analog computer for a variety of initial concentrations of oxygen, temperature, etc., and the results compare favorably with existing experimental observations.
科研通智能强力驱动
Strongly Powered by AbleSci AI