Nucleation of c-BN on hexagonal boron nitride -: art. no. 184107

被引:13
作者
Mårlid, B [1 ]
Larsson, K [1 ]
Carlsson, JO [1 ]
机构
[1] Uppsala Univ, Angstrom Lab, Dept Chem Mat, S-75121 Uppsala, Sweden
来源
PHYSICAL REVIEW B | 2001年 / 64卷 / 18期
关键词
D O I
10.1103/PhysRevB.64.184107
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The nucleation of cubic boron nitride (c-BN) on the zigzag edges (100) and (<(1)00over bar>100), as well as on the armchair edge (110) of the basal (001) plane of hexagonal BN (h-BN) has been theoretically investigated, using a cluster approach and the density-functional theory. The total energy of the different buckled (cubic and wurtzitic) outgrowths from the edge atoms has then been related to the total energy of the corresponding planar (hexagonal) counterparts. The different outgrowths, as well as the various types of edge atoms, were all terminated with H or F atoms. For the zigzag edges it was shown that the nucleation of c-BN is the energetically most favorable one in an H- or F-rich environment. On the armchair edge, however, the nucleation of wurtzitic BN(w-BN) was even more energetically preferred. Furthermore. it was shown that the F atoms possess a significantly larger ability to stabilize the c-BN nuclei than do the H atoms.
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页数:9
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