1988
DOI: 10.1103/physrevlett.60.2187
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Metastability of the Isolated Arsenic-Antisite Defect in GaAs

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Cited by 329 publications
(75 citation statements)
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“…While the bond stretching of the Si-H bond has the largest force constant in this system, a molecular dynamics simulation shows that the H atom easily migrates among interstitial sites even at room temperature. In the defects in semiconductors, it is known a rather surprising feature that an impurity atom can be displaced in the direction of the strongest bond in some circumstances [167].…”
Section: Cause Of Defectsmentioning
confidence: 99%
“…While the bond stretching of the Si-H bond has the largest force constant in this system, a molecular dynamics simulation shows that the H atom easily migrates among interstitial sites even at room temperature. In the defects in semiconductors, it is known a rather surprising feature that an impurity atom can be displaced in the direction of the strongest bond in some circumstances [167].…”
Section: Cause Of Defectsmentioning
confidence: 99%
“…Thus it is surprising that there is still controversy over the microscopic structure of EL2, i.e. , whether it is an isolated Aso, , center [2,3] or a complex with another defect, say, the arsenic interstitial As; [4]. Over the years there has been evidence usually from a single experiment of one type or another that there is more than one "EL2-like" defect.…”
mentioning
confidence: 99%
“…That is the case of the well known DX centers in AlGaAs 1-3 and the EL2 defects in GaAs 4 . Both have c harge states which are related to a large lattice relaxation 5,6 . The transfer of the DX centers by light a t l o w temperature is accompanied by a persistent photocurrent PPC 7,8 , whereas that of EL2 is related with a persistent quenching of the photocurrent PPCQ 9 .…”
Section: Introductionmentioning
confidence: 99%