QUÍMICA TEÓRICA Y COMPUTACIONAL DE MATERIALES
QTCMAT
Imperial College London
Londres, Reino UnidoPublicaciones en colaboración con investigadores/as de Imperial College London (5)
2023
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Harnessing the unusually strong improvement of thermoelectric performance of AgInTe2 with nanostructuring
Journal of Materials Chemistry A, Vol. 11, Núm. 31, pp. 16734-16742
2018
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A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule
Nanoscale, Vol. 10, Núm. 4, pp. 1865-1876
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Correction: A computational exploration of the crystal energy and charge-carrier mobility landscapes of the chiral [6]helicene molecule (Nanoscale (2018) 10 (1865-1876) DOI: 10.1039/C7NR08890F)
Nanoscale
2017
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Emergent Properties of an Organic Semiconductor Driven by its Molecular Chirality
ACS Nano, Vol. 11, Núm. 8, pp. 8329-8338
1999
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Atomistic simulation study of spinel oxides: Zinc aluminate and zinc gallate
Journal of the American Ceramic Society, Vol. 82, Núm. 12, pp. 3337-3341