Strong interfacial polarization in ZnO decorated reduced-graphene oxide synthesized by molecular level mixing

被引:39
作者
Jammula, Rama Krishna [1 ]
Pittala, Suresh [2 ]
Srinath, Sanyadhanam [2 ]
Srikanth, Vadali V. S. S. [1 ]
机构
[1] Univ Hyderabad, Sch Engn Sci & Technol, Hyderabad 500046, Andhra Pradesh, India
[2] Univ Hyderabad, Sch Phys, Hyderabad 500046, Andhra Pradesh, India
关键词
DENSITY-FUNCTIONAL THEORY; PERCOLATION-THRESHOLD; DIELECTRIC-CONSTANT; GRAPHITE OXIDE; ELECTRIC-FIELD; COMPOSITES; TEMPERATURE; NANOCOMPOSITES; TRANSPORT; BEHAVIOR;
D O I
10.1039/c5cp02196k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Globally, there is a great demand for energy storage materials and devices. In this context, charge storage capacitors are of great prominence. Metal oxide-graphene composites are excellent candidates for charge storage materials. This is because the dielectric properties of these composites can be controlled by the nature, dimensions and spatial distribution of the conductive components in these composites. ZnO decorated reduced-graphene oxide (r-GO) is synthesized and studied in this context. ZnO-r-GO composites are synthesized using molecular-level mixing. The composites are named as ZnO-0.1G, ZnO-0.2G and ZnO-0.3G in the order of increasing r-GO content. At 1 kHz, the dielectric permittivity (epsilon') values of ZnO-0.1G, ZnO-0.2G and ZnO-0.3G are nearly 11 (epsilon' = 114), 15 (epsilon' = 153) and 40 (epsilon' = 400) times greater than that of ZnO (epsilon' = 10). The strong interfacial polarization (Maxwell-Wagner polarization) in these composites is attributed to the presence of functional groups (which are polar in nature) on the r-GO sheets and also to the presence of lattice and/or topological defects in the r-GO. Temperature dependent electric modulus (M '') studies further confirm the observed interfacial polarization.
引用
收藏
页码:17237 / 17245
页数:9
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