Density functional theoretic total energy calculations and kinetic simulation on the formation of thermal double donors in silicon

Y.-J. Lee; J. von Boehm; M. Pesola; R.M. Nieminen

Density functional theoretic total energy calculations and kinetic simulation on the formation of thermal double donors in silicon

Y.-J. Lee, J. von Boehm, M. Pesola, R.M. Nieminen

Department of Energy and Mechanical Engineering

Research output: Working paper › Professional

Original language	English
Place of Publication	Espoo
Pages	193
Publication status	Published - 2000
MoE publication type	D4 Published development or research report or study

Publication series

Name	XXXIV Annual Conference of the Finnish Physical Society, Espoo, March, 9-11. 2000
Publisher	Finnish Physical Society

Keywords

kinetic simulation
silicon
thermal double donor

Cite this

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title = "Density functional theoretic total energy calculations and kinetic simulation on the formation of thermal double donors in silicon",

keywords = "kinetic simulation, silicon, thermal double donor, kinetic simulation, silicon, thermal double donor, kinetic simulation, silicon, thermal double donor",

author = "Y.-J. Lee and {von Boehm}, J. and M. Pesola and R.M. Nieminen",

year = "2000",

language = "English",

series = "XXXIV Annual Conference of the Finnish Physical Society, Espoo, March, 9-11. 2000",

publisher = "Finnish Physical Society",

pages = "193",

type = "WorkingPaper",

institution = "Finnish Physical Society",

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TY - UNPB

T1 - Density functional theoretic total energy calculations and kinetic simulation on the formation of thermal double donors in silicon

AU - Lee, Y.-J.

AU - von Boehm, J.

AU - Pesola, M.

AU - Nieminen, R.M.

PY - 2000

Y1 - 2000

KW - kinetic simulation

KW - silicon

KW - thermal double donor

KW - kinetic simulation

KW - silicon

KW - thermal double donor

KW - kinetic simulation

KW - silicon

KW - thermal double donor

M3 - Working paper

T3 - XXXIV Annual Conference of the Finnish Physical Society, Espoo, March, 9-11. 2000

SP - 193

BT - Density functional theoretic total energy calculations and kinetic simulation on the formation of thermal double donors in silicon

CY - Espoo

ER -