Substitutional oxygen-nitrogen pair in diamond

被引:15
作者
Lowther, JE [1 ]
机构
[1] Univ Witwatersrand, Sch Phys, Johannesburg, South Africa
来源
PHYSICAL REVIEW B | 2003年 / 67卷 / 11期
关键词
D O I
10.1103/PhysRevB.67.115206
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nitrogen is the most important defect in diamond forming a series of aggregates that are used to characterize different types of diamond. Aggregation of substitutional N and O are investigated using detailed ab initio plane-wave calculational procedures. Different charge states of the N-N substitutional pair (the A center) are considered as well as states of an adjacent O-N substitutional pair. Both are suggested to be stable defects, and in charged negative form the [N-O] defect can lead to shallow defect levels. There is substantial local lattice distortion due to a strong repulsion between ions and this leads to shortened C-N bonds, on which there is a related buildup of charge relative to that on a normal C-C bond, and this is responsible for the shallow levels. Possibly such a defect could even lead to efficient electron emission in a very highly nitrogen doped diamond.
引用
收藏
页数:5
相关论文
共 27 条
[1]   NEW HIGH-PRESSURE STRUCTURAL TRANSITION OF OXYGEN AT 96 GPA ASSOCIATED WITH METALLIZATION IN A MOLECULAR-SOLID [J].
AKAHAMA, Y ;
KAWAMURA, H ;
HAUSERMANN, D ;
HANFLAND, M ;
SHIMOMURA, O .
PHYSICAL REVIEW LETTERS, 1995, 74 (23) :4690-4693
[2]   Super-cell calculation of the nitrogen defect in diamond and cubic silicon carbide [J].
Aradi, B ;
Lowther, JE ;
Deák, P ;
Leitch, A .
DIAMOND AND RELATED MATERIALS, 2000, 9 (08) :1471-1474
[3]   THEORY OF NATIVE DEFECTS, DOPING AND DIFFUSION IN DIAMOND AND SILICON-CARBIDE [J].
BERNHOLC, J ;
KAJIHARA, SA ;
WANG, C ;
ANTONELLI, A ;
DAVIS, RF .
MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 1992, 11 (1-4) :265-272
[4]   Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics [J].
Bockstedte, M ;
Kley, A ;
Neugebauer, J ;
Scheffler, M .
COMPUTER PHYSICS COMMUNICATIONS, 1997, 107 (1-3) :187-222
[5]   THEORY OF IMPURITIES IN DIAMOND [J].
BRIDDON, PR ;
JONES, R .
PHYSICA B-CONDENSED MATTER, 1993, 185 (1-4) :179-189
[6]   The Fermi level in diamond [J].
Collins, AT .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2002, 14 (14) :3743-3750
[7]   A-NITROGEN AGGREGATE IN DIAMOND - ITS SYMMETRY AND POSSIBLE STRUCTURE [J].
DAVIES, G .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1976, 9 (19) :L537-L542
[8]   Highly coordinated metal dioxides in the cotunnite structure [J].
Dewhurst, JK ;
Lowther, JE .
PHYSICAL REVIEW B, 2001, 64 (01)
[9]   Defect states of substitutional oxygen in diamond [J].
Gali, A ;
Lowther, JE ;
Deák, P .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2001, 13 (50) :11607-11613
[10]   LARGE UNIT-CELL SEMI-EMPIRICAL MOLECULAR-ORBITAL APPROACH TO THE PROPERTIES OF SOLIDS .2. COVALENT MATERIALS - DIAMOND AND SILICON [J].
HARKER, AH ;
LARKINS, FP .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1979, 12 (13) :2497-2508