BISTABILITY OF DONOR-HYDROGEN COMPLEXES IN SILICON - A MECHANISM FOR DEBONDING

被引:20
作者
ESTREICHER, SK [1 ]
SEAGER, CH [1 ]
ANDERSON, RA [1 ]
机构
[1] SANDIA NATL LABS,ALBUQUERQUE,NM 87185
关键词
D O I
10.1063/1.106196
中图分类号
O59 [应用物理学];
学科分类号
摘要
The {D,H}+ complex in silicon, with D = P or As, is studied near the ab initio Hartree-Fock level. The results show that the transitions between {D,H}0 and {D,H}+ involve a drastic change in the equilibrium geometry and electronic structure of the complex. The implications of these results on the observed dependence of the debonding rates on majority- and minority-carrier concentrations for both As and P donors are discussed.
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页码:1773 / 1775
页数:3
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