First-principles investigation of N-triphenylene-graphdiyne nanosheets as an anode material for Na, K, Mg and Ca storage

被引:21
作者
Salavati, Mohammad [3 ]
Rabczuk, Timon [1 ,2 ]
机构
[1] Ton Duc Thang Univ, Div Computat Mech, Ho Chi Minh City, Vietnam
[2] Ton Duc Thang Univ, Fac Civil Engn, Ho Chi Minh City, Vietnam
[3] Bauhaus Univ Weimar, Inst Struct Mech, Marienstr 15, D-99423 Weimar, Germany
基金
欧洲研究理事会;
关键词
Graphdiyne; First-principles; Anode; Metal-ions batteries; 2D material; LI ION STORAGE; THERMAL-CONDUCTIVITY; AB-INITIO; SEMICONDUCTORS; CHALLENGES; BOROPHENE; CARBON; PREDICTIONS; CAPACITIES; OXIDES;
D O I
10.1016/j.commatsci.2019.109093
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Advances in rechargeable metal-ion battery technologies depend on the design of novel electrode materials to enhance the storage capacity and charging/discharging rates. Two dimensional (2D) materials have recently gained remarkable interest for various applications and in particular for energy storage systems. Graphdiyne nanosheets have been fabricated recently and show great storage capacities for Li-ion batteries. In this study, we investigate the performance of the novel graphdiyne material, nitrogenated-triphenylene graphdiyne (N-TpG) monolayer as an anode material for Na-, K-, Mg-, and Ca-ion storage using density functional theory simulations. Our first-principles simulations results indicate that N-TpG nanosheets can yield ultrahigh capacities of 1439 mAh g(-1), 1871 mAh g(-1), 2159 mAh g(-1) and 4319 mAh g(-1), for Mg-, K-, Na-, and Ca-ions storage, respectively. The obtained results confirm the metallic electronic behaviour of the N-TpG nanosheets with metalions adsorbed over the surface. In summary, our results suggest N-TpG nanosheets as a highly promising candidate for the design of advanced energy storage devices with ultrahigh charge capacities.
引用
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页数:6
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