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Journal ArticleDOI

Monte Carlo calculation of hot electron mobility in PbS

D. Chattopadhyay
- 15 Jul 1974 - 
- Vol. 15, Iss: 2, pp 325-327
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TLDR
In this article, the effects of the band nonparabolicity and of the deformation potential acoustic and polar optical phonon scattering have been included in the calculations, compared with experiments and with the ones obtained on the basis of a displaced Maxwellian distribution function.
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This article is published in Solid State Communications.The article was published on 1974-07-15. It has received 1 citations till now. The article focuses on the topics: Dynamic Monte Carlo method & Monte Carlo method.

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Journal ArticleDOI

Intrinsic defects and hydroxyl groups in a-SiO2

TL;DR: In this article, a consistent model of the intrinsic and hydrogen-related defects of amorphous (a-)SiO2 is presented, where the identical to Si-Si identical to bond is the diamagnetic precursor of the E' defect.
References
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Journal ArticleDOI

Monte Carlo determination of electron transport properties in gallium arsenide

TL;DR: In this article, a Monte Carlo technique was used to calculate the electron distribution functions in the (000) and (100) valleys of gallium arsenide, and the structure of the distribution function was interpreted in terms of the energy dependence of the scattering processes, particular reference being made to the prediction of a population inversion for fields in excess of about 10 kV cm.
Journal ArticleDOI

Energy Bands of PbTe, PbSe, and PbS

TL;DR: In this article, a new pseudopotential containing only $2n+1$ adjustable parameters, where n$ is the number of different atoms per unit cell, was developed, and the parameters were chosen to fit the ordering of the six levels around the forbidden energy gap.
Journal ArticleDOI

Energy bands, effective masses and g-factors of the lead salts and SnTe

TL;DR: In this paper, the pseudopotential scheme of Lin and Kleinman was used to calculate the energy bands of PbTe, PbSe and PbS in very good agreement with experiment.
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