First principle study of sodium decorated graphyne

被引:32
|
作者
Sarkar, Utpal [1 ]
Bhattacharya, Barnali [1 ]
Seriani, Nicola [2 ]
机构
[1] Assam Univ, Silchar, India
[2] Abdus Salam Int Ctr Theoret Phys, Trieste, Italy
关键词
Graphyne; Na-decorated graphyne; Electronic band gap; Density of states; Lithium battery; Electrode; SUBMONOLAYER POTASSIUM; INTERCALATION; GRAPHENE; CARBON; PREDICTIONS; PRISTINE; WATER;
D O I
10.1016/j.chemphys.2015.09.003
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
We present first-principles calculations of the electronic properties of Na-decorated graphyne. This structure of the graphyne family is a direct band gap semiconductor with a band gap of 0.44 eV in absence of sodium, but Na-decorated graphyne compounds are metallic, and can then be employed as carbon-based conductors. Metallization is due to charge donation from sodium to carbon. Pristine graphyne is more stable than Na-decorated graphyne, therefore is seems probable that, if this material should be employed as electrode in Na-ion batteries, it would lead to the formation of metallic sodium rather than well dispersed sodium ions. On the other side, this property might be useful if graphyne is employed in water desalination. Finally, the abrupt change from a semiconducting to a metallic state in presence of a small amount of sodium might be exploited in electronics, e.g. for the production of smooth metal-semiconductor interfaces through spatially selective deposition of sodium. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:74 / 80
页数:7
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