Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations

Barbara Romanowski; D. Chrobak; J. Raisanen; Roman Nowak

doi:10.1016/j.commatsci.2015.07.018

Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations

Barbara Romanowski
, D. Chrobak
, J. Raisanen
, Roman Nowak

Department of Chemistry and Materials Science

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

6 Citations (Scopus)

Original language	English
Pages (from-to)	194-199
Journal	Computational Materials Science
Volume	109
Issue number	November 2015
DOIs	https://doi.org/10.1016/j.commatsci.2015.07.018
Publication status	Published - 2015
MoE publication type	A1 Journal article-refereed

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@article{2282ca0e0437451499c1bea184165e7f,

title = "Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations",

author = "Barbara Romanowski and D. Chrobak and J. Raisanen and Roman Nowak",

year = "2015",

doi = "10.1016/j.commatsci.2015.07.018",

language = "English",

volume = "109",

pages = "194--199",

journal = "Computational Materials Science",

issn = "0927-0256",

publisher = "Elsevier",

number = "November 2015",

}

TY - JOUR

T1 - Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations

AU - Romanowski, Barbara

AU - Chrobak, D.

AU - Raisanen, J.

AU - Nowak, Roman

PY - 2015

Y1 - 2015

U2 - 10.1016/j.commatsci.2015.07.018

DO - 10.1016/j.commatsci.2015.07.018

M3 - Article

SN - 0927-0256

VL - 109

SP - 194

EP - 199

JO - Computational Materials Science

JF - Computational Materials Science

IS - November 2015

ER -

Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations

UN SDGs

Access to Document

Equipment

Raw Materials Research Infrastructure

Cite this