Modulating the Open-Circuit Voltage of Two-Dimensional MoB MBene Electrode via Specific Surface Chemistry for Na/K Ion Batteries: A First-Principles Study

被引:30
作者
Liu, Ke [1 ]
Zhang, Bowen [2 ]
Chen, Xianfei [1 ]
Huang, Yi [3 ,5 ]
Zhang, Peicong [1 ]
Zhou, Dan [3 ]
Du, Haiying [3 ]
Xiao, Beibei [4 ]
机构
[1] Chengdu Univ Technol, Coll Mat & Chem & Chem Engn, Chengdu 610059, Peoples R China
[2] Chengdu Univ Technol, Coll Environm & Civil Engn, Chengdu 610059, Peoples R China
[3] Chengdu Univ Technol, Coll Environm & Ecol, Chengdu 610059, Peoples R China
[4] Jiangsu Univ Sci & Technol, Sch Energy & Power Engn, Zhenjiang 212003, Jiangsu, Peoples R China
[5] Chengdu Univ Technol, State Environm Protect Key Lab Synerget Control &, Chengdu 610059, Peoples R China
关键词
DENSITY-FUNCTIONAL THEORY; PROMISING ANODE MATERIAL; GRAPHENE-BASED MATERIALS; ENERGY-STORAGE; LITHIUM-ION; LI; SODIUM; MONOLAYER; PERFORMANCE; MXENE;
D O I
10.1021/acs.jpcc.1c04039
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
Two-dimensional (2D) materials have been widely investigated as potential electrode materials for Na and K ion batteries because of their high specific surface area, favorable metallic conductivity, and desirable space to accommodate large metal ions. However, most of the 2D materials show limited affinity and low open-circuit voltage (OCV) toward Na and K ions, which could only be used as anodes. Development of appropriate technology to tune the OCVs of 2D materials and make them suitable for cathode application remains a great challenge. Herein, motivated by the substantial advance in experiment to control the surface atoms of 2D materials (Kamysbayev et al. Science 2020, 369 (6506), 979-983), we investigated the possibility of using oxygen group atoms (X = O, S, Se, and Te) to modulate the OCV and electrochemical performance of an experimentally available 2D MoB electrode. A strong combination between X atoms and MoB was identified in the resulting MoBX, retaining favorable metallic conductivity and excellent mechanical performance. The OCVs of MoBX compounds exhibit obvious surface-atom-type dependency, where Na0.5MoBO and K0.5MoBO showed average OCVs of 2.7 and 2.7 V, respectively, suitable for cathode application. In contrast, the OCVs of MoBS, MoBSe, and MoBTe are significantly smaller (0.08-0.38 V) and are only favorable for anode material application. The capacities of Na0.5MoBO and K0.5MoBO cathodes are 110 and 110 mAh/g, respectively, and the theoretical specific capacities of Na2MoBS, Na2MoBSe, and Na2MoBTe anodes are 386, 289, and 229 mAh/g, respectively. Moreover, shallow and steady intercalation/deintercalation resistance of the Na and K ions in MoBX at the dilute limit indicates excellent rate performance and high cyclic stability. These results open a new avenue and broaden the fields of endeavor to ameliorate the performance of 2D materials for cathode application.
引用
收藏
页码:18098 / 18107
页数:10
相关论文
共 65 条
  • [1] Topochemical Deintercalation of Al from MoAIB: Stepwise Etching Pathway, Layered Intergrowth Structures, and Two-Dimensional MBene
    Alameda, Lucas T.
    Moradifar, Parivash
    Metzger, Zachary P.
    Alem, Nasim
    Schaak, Raymond E.
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2018, 140 (28) : 8833 - 8840
  • [2] Defective phosphorene as an anode material for high-performance Li-, Na-, and K-ion batteries: a first-principles study
    Atashzar, Seyyed Mahdi
    Javadian, Soheila
    Gharibi, Hussein
    Rezaei, Zahra
    [J]. NANOSCALE, 2020, 12 (39) : 20364 - 20373
  • [3] Recent progress in theoretical and computational investigations of Li-ion battery materials and electrolytes
    Bhatt, Mahesh Datt
    O'Dwyer, Colm
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (07) : 4799 - 4844
  • [4] Graphene-like Carbon-Nitride Monolayer: A Potential Anode Material for Na- and K-Ion Batteries
    Bhauriyal, Preeti
    Mahata, Arup
    Pathak, Biswarup
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (05) : 2481 - 2489
  • [5] Elastic properties of hydrogenated graphene
    Cadelano, Emiliano
    Palla, Pier Luca
    Giordano, Stefano
    Colombo, Luciano
    [J]. PHYSICAL REVIEW B, 2010, 82 (23)
  • [6] Strongly Coupled 2D Transition Metal Chalcogenide-MXene-Carbonaceous Nanoribbon Heterostructures with Ultrafast Ion Transport for Boosting Sodium/Potassium Ions Storage
    Cao, Junming
    Li, Junzhi
    Li, Dongdong
    Yuan, Zeyu
    Zhang, Yuming
    Shulga, Valerii
    Sun, Ziqi
    Han, Wei
    [J]. NANO-MICRO LETTERS, 2021, 13 (01)
  • [7] Microbe-Assisted Assembly of Ti3C2Tx MXene on Fungi-Derived Nanoribbon Heterostructures for Ultrastable Sodium and Potassium Ion Storage
    Cao, Junming
    Sun, Ziqi
    Li, Junzhi
    Zhu, Yukun
    Yuan, Zeyu
    Zhang, Yuming
    Li, Dongdong
    Wang, Lili
    Han, Wei
    [J]. ACS NANO, 2021, 15 (02) : 3423 - 3433
  • [8] Transition metal dichalcogenides for alkali metal ion batteries: engineering strategies at the atomic level
    Chen, Biao
    Chao, Dongliang
    Liu, Enzuo
    Jaroniec, Mietek
    Zhao, Naiqin
    Qiao, Shi-Zhang
    [J]. ENERGY & ENVIRONMENTAL SCIENCE, 2020, 13 (04) : 1096 - 1131
  • [9] AN ALL-ELECTRON NUMERICAL-METHOD FOR SOLVING THE LOCAL DENSITY FUNCTIONAL FOR POLYATOMIC-MOLECULES
    DELLEY, B
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (01) : 508 - 517
  • [10] 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
    Ding, Yi
    Wang, Yanli
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (35) : 18266 - 18278