TY - JOUR
T1 - 2D boron sheets
T2 - structure, growth, and electronic and thermal transport properties
AU - Li, Dengfeng
AU - Gao, Junfeng
AU - Cheng, Peng
AU - He, Jia
AU - Yin, Yan
AU - Hu, Yanxiao
AU - Chen, Lan
AU - Cheng, Yuan
AU - Zhao, Jijun
N1 - Funding Information:
D.L. gratefully acknowledge funding supporting from National Natural Science Foundation of China (Grant Nos. 11804040 and 11604035). J.G. thanks the Start-Up grant of DUT (Grant No. 3005-852069) and young thousand talent program, and the computational support from the Supercomputing Center of Dalian University of Technology. L.C. thanks the MOST of China (Grant No. 2016YFA0202301), the NSF of China (Grant No. 11674366), and the Beijing Natural Science Foundation (Grant No. Z180007).
Publisher Copyright:
© 2019 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2020/2/19
Y1 - 2020/2/19
N2 - The structures of boron clusters, such as flat clusters and fullerenes, resemble those of carbon. Various two-dimensional (2D) borophenes have been proposed since the production of graphene. The recent successful fabrication of borophene sheets has prompted extensive researches, and some unique properties are revealed. In this review, the recent theoretical and experimental progress on the structure, growth, and electronic and thermal transport properties of borophene sheets is summarized. The history of prediction of boron sheet structures is introduced. Existing with a mixture of triangle lattice and hexagonal lattice, the structures of boron sheets have peculiar characteristics of polymorphism and show significant dependence on the substrate. Due to the unique structure and complex BB bonds, borophene sheets have many interesting electronic and thermal transport properties, such as strong nonlinear effect, strong thermal transport anisotropy, high thermal conductance in the ballistic transport and low thermal conductivity in the diffusive transport. The growth mechanism and synthesis of borophene sheets on different metal substrates are also presented. The successful prediction and synthesis will shed light on the exploration of new novel materials. Besides, the outstanding and peculiar properties of borophene make them tempting platform for exploring novel physical phenomena and extensive applications.
AB - The structures of boron clusters, such as flat clusters and fullerenes, resemble those of carbon. Various two-dimensional (2D) borophenes have been proposed since the production of graphene. The recent successful fabrication of borophene sheets has prompted extensive researches, and some unique properties are revealed. In this review, the recent theoretical and experimental progress on the structure, growth, and electronic and thermal transport properties of borophene sheets is summarized. The history of prediction of boron sheet structures is introduced. Existing with a mixture of triangle lattice and hexagonal lattice, the structures of boron sheets have peculiar characteristics of polymorphism and show significant dependence on the substrate. Due to the unique structure and complex BB bonds, borophene sheets have many interesting electronic and thermal transport properties, such as strong nonlinear effect, strong thermal transport anisotropy, high thermal conductance in the ballistic transport and low thermal conductivity in the diffusive transport. The growth mechanism and synthesis of borophene sheets on different metal substrates are also presented. The successful prediction and synthesis will shed light on the exploration of new novel materials. Besides, the outstanding and peculiar properties of borophene make them tempting platform for exploring novel physical phenomena and extensive applications.
KW - boron
KW - borophene
KW - electronic properties
KW - growth
KW - thermal transport
UR - http://www.scopus.com/inward/record.url?scp=85074374015&partnerID=8YFLogxK
U2 - 10.1002/adfm.201904349
DO - 10.1002/adfm.201904349
M3 - Review Article
AN - SCOPUS:85074374015
SN - 1616-301X
VL - 30
JO - Advanced Functional Materials
JF - Advanced Functional Materials
IS - 8
M1 - 1904349
ER -