Thermal conductivity and thermal boundary resistance of nanostructures

<p<Abstract</p< <p/< <p<We present a fabrication process of low-cost superlattices and simulations related with the heat dissipation on them. The influence of the interfacial roughness on the thermal conductivity of semiconductor/semiconductor superlattices was studied by equ...
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Autor*in:	Merabia Samy [verfasserIn] Parasuraman Jayalakshmi [verfasserIn] Angelescu Dan [verfasserIn] Marty Frédéric [verfasserIn] Bourouina Tarik [verfasserIn] Basset Philippe [verfasserIn] Kleber Xavier [verfasserIn] Termentzidis Konstantinos [verfasserIn] Da Cruz Carolina [verfasserIn] Chantrenne Patrice [verfasserIn]

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2011

Übergeordnetes Werk:	In: Nanoscale Research Letters - SpringerOpen, 2007, 6(2011), 1, p 288
Übergeordnetes Werk:	volume:6 ; year:2011 ; number:1, p 288

Links:	Link aufrufen Link aufrufen Journal toc Journal toc

Katalog-ID:	DOAJ065178432

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topic_title	TA401-492 Thermal conductivity and thermal boundary resistance of nanostructures
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abstract	<p<Abstract</p< <p/< <p<We present a fabrication process of low-cost superlattices and simulations related with the heat dissipation on them. The influence of the interfacial roughness on the thermal conductivity of semiconductor/semiconductor superlattices was studied by equilibrium and non-equilibrium molecular dynamics and on the Kapitza resistance of superlattice's interfaces by equilibrium molecular dynamics. The non-equilibrium method was the tool used for the prediction of the Kapitza resistance for a binary semiconductor/metal system. Physical explanations are provided for rationalizing the simulation results.</p< <p<PACS</p< <p<68.65.Cd, 66.70.Df, 81.16.-c, 65.80.-g, 31.12.xv</p<
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abstract_unstemmed	<p<Abstract</p< <p/< <p<We present a fabrication process of low-cost superlattices and simulations related with the heat dissipation on them. The influence of the interfacial roughness on the thermal conductivity of semiconductor/semiconductor superlattices was studied by equilibrium and non-equilibrium molecular dynamics and on the Kapitza resistance of superlattice's interfaces by equilibrium molecular dynamics. The non-equilibrium method was the tool used for the prediction of the Kapitza resistance for a binary semiconductor/metal system. Physical explanations are provided for rationalizing the simulation results.</p< <p<PACS</p< <p<68.65.Cd, 66.70.Df, 81.16.-c, 65.80.-g, 31.12.xv</p<
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Thermal conductivity and thermal boundary resistance of nanostructures

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