Surface migration during diamond growth studied by molecular orbital calculations
Surface migration during diamond growth studied by molecular orbital calculations
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通过分子轨道计算研究金刚石生长过程中的表面迁移
DOI：
10.1103/physrevb.59.8315
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发表时间：
1999
影响因子：
3.7
通讯作者：
J. Carlsson
中科院分区：
文献类型：
--
作者：
K. Larsson;J. Carlsson
本文用团簇方法和二阶Moller-Plesset模型，对金刚石（111）表面上各种重要物种（H、CH_3、CH_2、C_2 H和C_2 H_2）的迁移进行了理论研究。
Migration of various important species (H, CH3, CH2, C2H, and C2H2) on a diamond (111) surface has been investigated theoretically, using a cluster approach and the second-order Moller-Plesset pert ...