Published December 1998 | Version v1
Report

The EVEREST Doping Profile Module. Version 4

Description

In this report we describe the EVEREST Doping Module which forms part of the EVEREST suite of programs. The doping module is responsible for generating a neutral file which gives the acceptor and donor densities at each node the device mesh. The neutral file also contains details of the functions used to generate the doping as mesh refinement in the solver requires this. Commands allow the definition of background doping, regions of uniform doping, non-uniform doping relating to windows found in the Geometry neutral file and a user-programmable FORTRAN subroutine which computes doping concentrations as a function of position. The EVEREST suite is one of the products of the ESPRIT project EVEREST (ESPRIT 962E-17, Three-Dimensional Algorithms for a Robust and Efficient Semiconductor Simulator with Parameter Extraction). EVEREST was a four-year project supported by the European Community under the European Strategic Program for Research in Information Technology (ESPRIT) which is investigating suitable algorithms for the analysis of semiconductor devices in three dimensions, and developing software implementing the most effective of those algorithms. The original authors of the Doping Module were G.A. Duffett and M.S. Towers of University College, Swansea. (author)

Availability note (English)

Available from British Library Document Supply Centre- DSC:8517.1804(1999-006)

Additional details

Additional titles

Augmented title (English)
Semiconductor simulator

Publishing Information

Imprint Pagination
30 p.
Journal Issue
no.1999-006
Series
Technical report
ISSN
1358-6254
Report number
CLRC-RAL-TR--1999-006

INIS

Country of Publication
United Kingdom
Country of Input or Organization
United Kingdom
INIS RN
31047339
Subject category
S36: MATERIALS SCIENCE; S99: GENERAL AND MISCELLANEOUS;
Resource subtype / Literary indicator
Non-conventional Literature
Descriptors DEI
COMPUTERIZED SIMULATION; CRYSTAL DOPING; E CODES; FORTRAN; SEMICONDUCTOR MATERIALS; THREE-DIMENSIONAL CALCULATIONS
Descriptors DEC
COMPUTER CODES; MATERIALS; PROGRAMMING LANGUAGES; SIMULATION