Chemical analysis using coincidence Doppler broadening and supporting first-principles theory: applications to vacancy defects in compound semiconductors

Ilja Makkonen; C. Rauch; J.-M. Mäki; F. Tuomisto

doi:10.1016/j.physb.2012.02.039

Chemical analysis using coincidence Doppler broadening and supporting first-principles theory: applications to vacancy defects in compound semiconductors

Ilja Makkonen, C. Rauch, J.-M. Mäki, F. Tuomisto

Department of Applied Physics

Research output: Contribution to journal › Article › Scientific › peer-review

4 Citations (Scopus)

Original language	English
Pages (from-to)	2684-2688
Number of pages	5
Journal	Physica B: Condensed Matter
Volume	407
Issue number	14
DOIs	https://doi.org/10.1016/j.physb.2012.02.039
Publication status	Published - 15 Jul 2012
MoE publication type	A1 Journal article-refereed

Keywords

coincidence Doppler broadening
density functional theory
electron momentum density
III-nitrides
positron annihilation spectroscopy

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10.1016/j.physb.2012.02.039

http://dx.doi.org/10.1016/j.physb.2012.02.039

Cite this

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title = "Chemical analysis using coincidence Doppler broadening and supporting first-principles theory: applications to vacancy defects in compound semiconductors",

keywords = "coincidence Doppler broadening, density functional theory, electron momentum density, III-nitrides, positron annihilation spectroscopy, coincidence Doppler broadening, density functional theory, electron momentum density, III-nitrides, positron annihilation spectroscopy, coincidence Doppler broadening, density functional theory, electron momentum density, III-nitrides, positron annihilation spectroscopy",

author = "Ilja Makkonen and C. Rauch and J.-M. M{\"a}ki and F. Tuomisto",

year = "2012",

month = jul,

day = "15",

doi = "10.1016/j.physb.2012.02.039",

language = "English",

volume = "407",

pages = "2684--2688",

journal = "Physica B: Condensed Matter",

issn = "0921-4526",

publisher = "Elsevier Science B.V.",

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TY - JOUR

T1 - Chemical analysis using coincidence Doppler broadening and supporting first-principles theory: applications to vacancy defects in compound semiconductors

AU - Makkonen, Ilja

AU - Rauch, C.

AU - Mäki, J.-M.

AU - Tuomisto, F.

PY - 2012/7/15

Y1 - 2012/7/15

KW - coincidence Doppler broadening

KW - density functional theory

KW - electron momentum density

KW - III-nitrides

KW - positron annihilation spectroscopy

KW - coincidence Doppler broadening

KW - density functional theory

KW - electron momentum density

KW - III-nitrides

KW - positron annihilation spectroscopy

KW - coincidence Doppler broadening

KW - density functional theory

KW - electron momentum density

KW - III-nitrides

KW - positron annihilation spectroscopy

UR - http://dx.doi.org/10.1016/j.physb.2012.02.039

U2 - 10.1016/j.physb.2012.02.039

DO - 10.1016/j.physb.2012.02.039

M3 - Article

SN - 0921-4526

VL - 407

SP - 2684

EP - 2688

JO - Physica B: Condensed Matter

JF - Physica B: Condensed Matter

IS - 14

ER -

Chemical analysis using coincidence Doppler broadening and supporting first-principles theory: applications to vacancy defects in compound semiconductors

Keywords

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