2007
DOI: 10.1063/1.2429718
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On the solubility and diffusivity of the intrinsic point defects in germanium

Abstract: There is a strong interest to use germanium as an active device layer in deep sub-micron devices. This imposes similar stringent material and process requirements for germanium as for silicon. Lattice defect formation during crystal growth and device processing as well as dopant diffusion and activation are to a large extent controlled by the intrinsic point defects in the semiconductor. The properties of the vacancy and the self-interstitial in germanium are, however, not well known. The scarce available expe… Show more

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Cited by 83 publications
(77 citation statements)
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References 23 publications
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“…No evidence of I has been found in conventional self-diffusion experiments 16 . This is consistent with theoretical predictions that reveal a formation enthalpy of I being 1-2 eV higher than for V [17][18][19][20][21][22][23][24] . However, recent experiments on self-and dopant diffusion in Ge under proton irradiation indicate the dominance of I rather than of V [25][26][27][28][29] .…”
supporting
confidence: 81%
See 1 more Smart Citation
“…No evidence of I has been found in conventional self-diffusion experiments 16 . This is consistent with theoretical predictions that reveal a formation enthalpy of I being 1-2 eV higher than for V [17][18][19][20][21][22][23][24] . However, recent experiments on self-and dopant diffusion in Ge under proton irradiation indicate the dominance of I rather than of V [25][26][27][28][29] .…”
supporting
confidence: 81%
“…Mainly the ratio D SD I /(C eq I /C 0 ) = D I determines self-diffusion of Ge under proton irradiation. For the temperature dependence of C eq I /C 0 we assume a prefactor of 2.4 × 10 6 and a formation enthalpy of 3.2 eV that is consistent with recent results of atomistic calculations 20 .…”
Section: Modeling Diffusion Under Irradiationmentioning
confidence: 51%
“…This has been concluded from self-and foreign-atom diffusion studies 7,21,22,[27][28][29][30] and confirmed by atomistic calculations. 15,23,[30][31][32][33] In particular, the simultaneous diffusion of self-and dopant atoms in isotopically controlled Ge heterostructures have revealed that vacancies in Ge are mainly doubly negatively charged under intrinsic and n-type doping conditions. 7,34 However, the preferred charge state of V under p-type doping is not known.…”
Section: B Motivation Of Diffusion Model and Numerical Simulationsmentioning
confidence: 99%
“…12 In the case when the interstitialcy mechanism mediates B diffusion, the high activation enthalpy would support a high enthalpy for the formation of self-interstitials that agrees with theoretical predictions. [13][14][15][16] According to previous studies on the diffusion of other acceptor dopants such as aluminum ͑Al͒, 17 gallium ͑Ga͒, 18,19 and In, 20 these elements diffuse several orders of magnitude faster than B. 5 The diffusion experiments reported by Dorner et al, 17,20 Södervall et al, 18 and Riihimäki et al 19 yield diffusion activation enthalpies for Al, Ga, and In that clearly exceed the activation enthalpy of self-diffusion.…”
Section: Introductionmentioning
confidence: 99%
“…In the past decade some basic properties of crystalline Ge, among which the formation and migration of point defects (vacancy or self-interstitial), their interactions with impurities, their role in diffusion and activation of dopants, have been the subject of a renewed scientific interest, [1][2][3] mainly motivated by a low-field carrier mobility larger in Ge than in Si. 4 Such an advantage of Ge over Si together with their structural similarities are opening the route for a wider and gainful use of this semiconductor in the next generation of sub-22 nm complementary metal-oxide-semiconductor (C-MOS) microelectronic devices.…”
Section: Introductionmentioning
confidence: 99%