Calculation of the thermal conductivity of superlattices by molecular dynamics simulation

Gespeichert in:

Autor*in:	Daly, Brian C. [verfasserIn] Maris, Humphrey J.

Format:	Artikel

Erschienen:	2002

Umfang:	3

Übergeordnetes Werk:	Enthalten in: Physica. B, Condensed matter - Amsterdam : Elsevier, 1988, 316(2002), 1, Seite 247-249
Übergeordnetes Werk:	volume:316 ; year:2002 ; number:1 ; pages:247-249 ; extent:3

Katalog-ID:	OLC1624348092

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Calculation of the thermal conductivity of superlattices by molecular dynamics simulation

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