期刊
PHYSICAL REVIEW B
卷 80, 期 5, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.054106
关键词
binding energy; diamond; doping; impurity states
The role of configurational, vibrational, and electrical terms in the temperature-dependent binding energy of impurity pairs at high temperatures is considered by use of the example of boron and nitrogen in diamond. To calculate the free binding energy, we have developed a formalism for quantification of the free carrier contribution to the free binding energy. For doping concentrations of 10(18) cm(-3), N-2 is favored over isolated substitutional N for temperatures up to similar to 2600 K, and boron favors the isolated substitutional form above similar to 750 K. Comparing with typical experimental conditions for growth or heat treatment, we show that the calculations account for the different behavior observed for B and N. For boron, the electronic contribution is large at low concentrations at the temperature at which B-s is able to migrate and cannot be neglected.
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