Two-Dimensional Biphenylene-Based Carbon Allotrope Family with High Potassium Storage Ability

被引:8
作者
Jiang, Jiaxin [1 ,2 ]
Chen, Yu [1 ,2 ]
Guo, Hongyan [1 ,2 ]
Wu, Xiaojun [3 ]
Lu, Ning [1 ,2 ]
Zhuo, Zhiwen [1 ,2 ]
机构
[1] Anhui Normal Univ, Anhui Prov Key Lab Optoelect Mat Sci & Technol, Key Lab Funct Mol Solids, Minist Educ, Wuhu 241000, Anhui, Peoples R China
[2] Anhui Normal Univ, Dept Phys, Wuhu 241000, Anhui, Peoples R China
[3] Univ Sci & Technol China, Sch Chem & Mat Sci, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; GRAPHENE ALLOTROPE; RATIONAL DESIGN; ANODE MATERIAL; MONOLAYER; NETWORK; PERFORMANCE; SHEET;
D O I
10.1021/acs.jpclett.3c02396
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
The development of new carbon materials with novel properties and excellent applications is essential and urgent in many fields, such as potassium-ion batteries (PIBs). In this study, a family of 30 two-dimensional biphenylene carbon allotropes (2D-BCAs) have been systematically extended in theory. The energies of these allotropes are slightly higher than that of graphene, which can be well described by a quantitative energy equation. The 2D-BCAs show high synthesizability consistent with the experimental biphenylene network via "HF-zipping" reactions. The 2D-BCAs are metallic or semimetallic. Six representative 2D-BCAs exhibit good lattice dynamical and thermal stability, excellent anisotropic mechanical properties, and ORR catalytic activity. Moreover, the selected 2D-BCAs demonstrate ultrahigh theoretical potassium-storage capacities of 1116-1489 mAh<middle dot>g(-1), low migration barriers of 0.03-0.22 eV, and low open-circuit voltages of 1.10-0.02 V. The remarkable properties render 2D-BCAs as promising anode materials in PIBs, electrocatalysts, and conductors in electronics and iontronics.
引用
收藏
页码:9655 / 9664
页数:10
相关论文
共 72 条
[1]   Unveiling the Multiradical Character of the Biphenylene Network and Its Anisotropic Charge Transport [J].
Alcon, Isaac ;
Calogero, Gaetano ;
Papior, Nick ;
Antidormi, Aleandro ;
Song, Kenan ;
Cummings, Aron W. ;
Brandbyge, Mads ;
Roche, Stephan .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2022, 144 (18) :8278-8285
[2]   MOLECULAR FRAGMENTS OR CHEMICAL BONDS [J].
BADER, RFW .
ACCOUNTS OF CHEMICAL RESEARCH, 1975, 8 (01) :34-40
[3]   Achieving superior high-capacity K-ion batteries with the C57 carbon monolayer anode by first-principles calculations [J].
Chang, Yanli ;
Xu, Li-Chun ;
Yang, Zhi ;
Li, Xiuyan .
APPLIED SURFACE SCIENCE, 2020, 526
[4]   A first-principles comparative study of lithium, sodium, potassium and calcium storage in two-dimensional Mg2C [J].
Chu, Y. Z. ;
Yeoh, K. H. ;
Chew, K-H .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2021, 33 (07)
[5]   Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties [J].
Ding, Yi ;
Wang, Yanli .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (35) :18266-18278
[6]   Graphene synthesis: relationship to applications [J].
Edwards, Rebecca S. ;
Coleman, Karl S. .
NANOSCALE, 2013, 5 (01) :38-51
[7]   Sustainable Recycling Technology for Li-Ion Batteries and Beyond: Challenges and Future Prospects [J].
Fan, Ersha ;
Li, Li ;
Wang, Zhenpo ;
Lin, Jiao ;
Huang, Yongxin ;
Yao, Ying ;
Chen, Renjie ;
Wu, Feng .
CHEMICAL REVIEWS, 2020, 120 (14) :7020-7063
[8]   Biphenylene network: A nonbenzenoid carbon allotrope [J].
Fan, Qitang ;
Yan, Linghao ;
Tripp, Matthias W. ;
Krejci, Ondrej ;
Dimosthenous, Stavrina ;
Kachel, Stefan R. ;
Chen, Mengyi ;
Foster, Adam S. ;
Koert, Ulrich ;
Liljeroth, Peter ;
Gottfried, J. Michael .
SCIENCE, 2021, 372 (6544) :852-+
[9]   Biphenylene and Phagraphene as Lithium Ion Battery Anode Materials [J].
Ferguson, David ;
Searles, Debra J. ;
Hankel, Marlies .
ACS APPLIED MATERIALS & INTERFACES, 2017, 9 (24) :20577-20584
[10]   Lattice thermal conductivity of silicon monolayer in biphenylene network [J].
Guo, Aiqing ;
Cao, Fengli ;
Ju, Weiwei ;
Wang, Zhaowu ;
Wang, Hui ;
Li, Guo-Ling ;
Liu, Gang .
AIP ADVANCES, 2023, 13 (06)