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P. Paul Ruden

Researcher at University of Minnesota

Publications -  179
Citations -  5359

P. Paul Ruden is an academic researcher from University of Minnesota. The author has contributed to research in topics: Electron mobility & Field-effect transistor. The author has an hindex of 36, co-authored 178 publications receiving 5068 citations. Previous affiliations of P. Paul Ruden include United States Naval Research Laboratory & Max Planck Society.

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Monte Carlo simulation of electron transport in the III-nitride wurtzite phase materials system: binaries and ternaries

TL;DR: In this paper, a comprehensive study of the transport dynamics of electrons in the ternary compounds, Al/sub x/Ga/sub 1-x/N and In/sub ng/g/ng/s/n g/n/g n/g 1.x/n, is presented, which includes all of the major scattering mechanisms.
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Electron transport characteristics of GaN for high temperature device modeling

TL;DR: In this article, Monte Carlo simulations of electron transport based upon an analytical representation of the lowest conduction bands of bulk, wurtzite phase GaN are used to develop a set of transport parameters for devices with electron conduction in GaN.
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Electronic transport studies of bulk zincblende and wurtzite phases of GaN based on an ensemble Monte Carlo calculation including a full zone band structure

TL;DR: In this article, the ensemble Monte Carlo technique is used to calculate the basic electronic transport properties for both zincblende and wurtzite crystal phases of bulk gallium nitride.
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Film and contact resistance in pentacene thin-film transistors: Dependence on film thickness, electrode geometry, and correlation with hole mobility

TL;DR: In this article, variable temperature contact resistance measurements on pentacene organic thin-film transistors via a gated four-probe technique are described. But the authors focus on the activation behavior of the source and drain electrodes.
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Theory of hole initiated impact ionization in bulk zincblende and wurtzite GaN

TL;DR: In this paper, the first calculations of hole initiated interband impact ionization in bulk zincblende and wurtzite phase GaN are presented using an ensemble Monte Carlo simulation including full details of all of the relevant valence bands, derived from an empirical pseudopotential approach, for each crystal type.