Crystal engineering using functionalized adamantane
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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Resumo |
We performed a first-principles investigation on the structural, electronic and optical properties of crystals made of chemically functionalized adamantane molecules. Several molecular building blocks, formed by boron and nitrogen substitutional functionalizations, were considered to build zinc blende and wurtzite crystals, and the resulting structures presented large bulk moduli and cohesive energies, wide and direct bandgaps, and low dielectric constants (low-kappa materials). Those properties provide stability for such structures up to room temperature, superior to those of typical molecular crystals. This indicates a possible road map for crystal engineering using functionalized diamondoids, with potential applications ranging from space filling between conducting wires in nanodevices to nano-electromechanical systems. Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) CNPq Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) CAPES |
Identificador |
JOURNAL OF PHYSICS-CONDENSED MATTER, v.22, n.31, 2010 0953-8984 http://producao.usp.br/handle/BDPI/29357 10.1088/0953-8984/22/31/315303 |
Idioma(s) |
eng |
Publicador |
IOP PUBLISHING LTD |
Relação |
Journal of Physics-condensed Matter |
Direitos |
restrictedAccess Copyright IOP PUBLISHING LTD |
Palavras-Chave | #DIAMONDOIDS #MOLECULES #Physics, Condensed Matter |
Tipo |
article original article publishedVersion |