Journal ArticleDOI
Monte Carlo calculation of hot electron mobility in PbS
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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.About:
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.read more
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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
Scattering of Current Carriers and Transport Phenomena in Lead Chalcogenides
Journal ArticleDOI
Energy Bands of PbTe, PbSe, and PbS
Pay June Lin,Leonard Kleinman +1 more
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
Scattering of Current Carriers and Transport Phenomena in Lead Chalcogenides II. Experiment
Journal ArticleDOI
Energy bands, effective masses and g-factors of the lead salts and SnTe
R.L. Bernick,Leonard Kleinman +1 more
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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