@inproceedings{06cc100a727c47a7b3ea57cf5a78c5ae,
title = "Ab initio study of advanced functional materials",
abstract = "Ab initio total energy calculations and molecular dynamics calculations have been used to examine the functional materials, such as TiO2 and graphene in order to advance our understanding and prediction of novel structures and properties.",
author = "Liu, \{Li Min\}",
year = "2013",
doi = "10.1364/n3.2013.nsa4a.6",
language = "英语",
isbn = "9781557529763",
series = "Nanophotonics, Nanoelectronics and Nanosensor, N3 2013",
publisher = "Optical Society of America (OSA)",
pages = "NSa4A.6",
booktitle = "Nanophotonics, Nanoelectronics and Nanosensor, N3 2013",
note = "Nanophotonics, Nanoelectronics and Nanosensor, N3 2013 ; Conference date: 25-05-2013 Through 26-05-2013",
}