IMPURITY SEGREGATION IN BINARY COMPOUNDS
IMPURITY SEGREGATION IN BINARY COMPOUNDS
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DOI:
10.1149/1.2424026
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发表时间:
1966-01-01
影响因子:
3.9
通讯作者:
BLUM, SE
中科院分区:
文献类型:
--
作者:
LORENZ, MR;BLUM, SE
The effect of the pressure of the constituents of a binary compound on the segregation coefficient (ko) of a substitutional impurity is considered. The theory concerning the incorporation of an impurity is briefly reviewed, and the dependence of ko on PM is given for various combinations of electrical character of an impurity and the site the impurity occupies. The impurities In and Sb were studied in CdTe. ko (In) is inversely proportional to PCd and ko (Sb) directly proportional to POd. The results are in quantitative agreement with the theoretical prediction if it is assumed that native defects play a negligible role as a source of free carriers or charge compensation. The donor Te, the acceptor Zn, and the amphoteric impurity Sn were studied in InAs by pulling crystals by the Czochralski method at various arsenic pressures. The ko's follow the predicted behavior. The practical significance of the dependence of ko on the pressure of compound constituents in relation to materials preparation is discussed briefly.Research on semiconductor systems has brought about a good understanding of segregation processes and of the factors governing distribution coefficients in binary systems (1). The knowledge acquired in such two-component systems has also been applied to the more complex ternary systems. There have been a number of investigations concerned with various aspects of the segregation of an impurity in a binary compound. Most of this work was done on III-V compounds and much of it has been recently reviewed (2). In many of these studies the segregation coefficients were determined by assuming a pseudobinary system, ie, an impurity (one component) and a binary compound (the second component). In general the investigations were concerned with segregation in liquid-solid phase equilibria. More recently Chang and Pearson (3) studied solubilities and distribution coefficients of Zn in GaAs and GaP from vapor-solid equilibria while McCaldin (4) studied the Zn-GaAs system as a true three-component system. The behavior of Ge in GaAs was investigated in liquid-solid phase equilibria (5). Segregation of Zn between solid InSb and In-Sb melts of various compositions has also been investigated (6). The solubility of group II, IV, and VI elements in GaP was studied by Trumbore et al.(7, 8). The major aim of this study was to examine the dependence of the distribution coefficient on the site the impurity occupies, the effects of the electrical characteristics of the impurity, and the role of the chemical potential of the component that normally occupies the site. For our experimental investigation we chose the In-As system as a representative of the III-V compounds and the Cd-Te system as a representative of the II-VI compound family. Both compounds are low melting and therefore presented the least difficulty experimentally. Three impurities were studied in InAs, and two impurities were investigated in CdTe.