TY - JOUR
T1 - Optimized design of high-temperature microwave absorption properties of CNTs/Sc2Si2O7 ceramics
AU - Wei, Hanjun
AU - Yin, Xiaowei
AU - Jiang, Fengrui
AU - Hou, Zexin
AU - Cheng, Laifei
AU - Zhang, Litong
N1 - Publisher Copyright:
© 2020 Elsevier B.V.
PY - 2020/5/15
Y1 - 2020/5/15
N2 - Microwave absorption materials in thermal environments should have both high efficiency and high-temperature thermal stability. In this work, carbon nanotubes (CNTs) in-situ grow in the Sc2Si2O7 matrix, which forms three dimensional (3D) networks. These 3D networks have nanometer heterostructure and proper conductivity. The high-temperature microwave absorption properties of CNTs/Sc2Si2O7 ceramics can be optimized by CNTs crystallization with an intermediate conductivity. Particularly, CNTs/Sc2Si2O7 ceramics with annealing temperature (900 °C) have an effective absorption bandwidth (EAB, RC < −10 dB) as wide as 4.2 GHz with the sample thickness from 2.75 mm to 3 mm, and the minimum RC (RCmin) is −47.5 dB with a thickness of 2.75 mm at 673 K. The electronic properties of hetero-interface (CNTs/Sc2Si2O7) are calculated by density function theory (DFT). These electronic properties disclose the displacement of electronics to increase dielectric loss and to improve the microwave absorption properties. Herein, CNTs/Sc2Si2O7 ceramics are promising functional material for the extensive application in high-temperature environments.
AB - Microwave absorption materials in thermal environments should have both high efficiency and high-temperature thermal stability. In this work, carbon nanotubes (CNTs) in-situ grow in the Sc2Si2O7 matrix, which forms three dimensional (3D) networks. These 3D networks have nanometer heterostructure and proper conductivity. The high-temperature microwave absorption properties of CNTs/Sc2Si2O7 ceramics can be optimized by CNTs crystallization with an intermediate conductivity. Particularly, CNTs/Sc2Si2O7 ceramics with annealing temperature (900 °C) have an effective absorption bandwidth (EAB, RC < −10 dB) as wide as 4.2 GHz with the sample thickness from 2.75 mm to 3 mm, and the minimum RC (RCmin) is −47.5 dB with a thickness of 2.75 mm at 673 K. The electronic properties of hetero-interface (CNTs/Sc2Si2O7) are calculated by density function theory (DFT). These electronic properties disclose the displacement of electronics to increase dielectric loss and to improve the microwave absorption properties. Herein, CNTs/Sc2Si2O7 ceramics are promising functional material for the extensive application in high-temperature environments.
KW - CNTs/ScSiO ceramics
KW - Elevated-temperature
KW - First-principles
KW - Microwave absorption mechanism
KW - Microwave absorption properties
UR - http://www.scopus.com/inward/record.url?scp=85078561713&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2020.153864
DO - 10.1016/j.jallcom.2020.153864
M3 - 文章
AN - SCOPUS:85078561713
SN - 0925-8388
VL - 823
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
M1 - 153864
ER -