2012
DOI: 10.1134/s1063783412070165
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Enthalpy of formation of Schottky defects in semiconductors

Abstract: The enthalpy of formation of Schottky defects in crystals of II-VI, III-V, and IV-VI compounds has been calculated with the use of a method based on Mie-Lennard Jones pair potentials, whose parameters have been determined from the experimental data on the Debye temperature, Grüneisen parameter, Pois son's ratio, elastic constants, and bulk modulus. The found values of the enthalpy of formation agree with the known literature data and can be used to calculate the density of these defects in the crystals.

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Cited by 6 publications
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“…As the values of atomization energy of SmS are large, the formation energies of vacancies are quite significant when compared to other semiconductor crystals [38]. For the samarium vacancy we received the value 11.54 eV, and for sulfur sulfur vacancy -the value 10.64 eV.…”
Section: Z1mentioning
confidence: 99%
“…As the values of atomization energy of SmS are large, the formation energies of vacancies are quite significant when compared to other semiconductor crystals [38]. For the samarium vacancy we received the value 11.54 eV, and for sulfur sulfur vacancy -the value 10.64 eV.…”
Section: Z1mentioning
confidence: 99%
“…1), представленной преимущественно ростовыми дислокациями. В отдельных случаях, при наличии в атмосфере кадмия или других веществ появляются преципитаты с трансформацией дислокаций в дислокационные петли или дефекты упаковки [3,[6][7].…”
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