| Literature DB >> 26775652 |
Bingcheng Luo1, Xiaohui Wang1, Enke Tian2, Huiling Gong1, Qiancheng Zhao1, Zhengbo Shen1, Yan Xu3, Xiaoyue Xiao3, Longtu Li1.
Abstract
GN/BT nanocomposites were fabricated via colloidal processing methods, and ceramics were sintered through two-step sintering methods. The microstructure and morphology were characterized by X-ray diffraction, high-resolution transmission electron microscopy, and field emission scanning electron microscopy. XRD analysis shows that all samples are perovskite phases, and the lattice parameters a and c almost decrease linearly with the increase of graphene nanosheets. The dielectric properties were tested by using precision impedance. The maximum dielectric constant at the Curie temperature for the nanocomposites with graphene addition of 3 wt % is about 16,000, almost 2 times more than that of pure BaTiO3 ceramics. The relaxation, band structure, density of states, and charge density distribution of GN/BT superlattices were calculated using first-principles calculations for the first time, and results showed the strong hybrid interactions between C 2p states and O 2p and Ti 3d orbitals.Entities:
Keywords: BaTiO3; dielectric; ferroelectric; first-principles; graphene
Year: 2016 PMID: 26775652 DOI: 10.1021/acsami.5b11231
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229