H- and T-Li2O monolayers: Latest addition to 2D flatlands

被引:11
作者
Roondhe, Basant [1 ,3 ]
Sanyal, Sankar P. [2 ]
Jha, Prafulla K. [3 ]
Ahuja, Rajeev [4 ]
Shukla, Shobha [1 ]
Saxena, Sumit [1 ]
机构
[1] Indian Inst Technol, Dept Met Engn & Mat Sci, Nanostruct Engn & Modeling Lab, Mumbai 400076, Maharashtra, India
[2] Barkatullah Univ, Dept Phys, Bhopal 462026, India
[3] Maharaja Sayajirao Univ Baroda, Fac Sci, Dept Phys, Vadodara 390002, India
[4] Uppsala Univ, Dept Phys & Astron, Mat Theory Div, Box 516, S-75120 Uppsala, Sweden
基金
瑞典研究理事会;
关键词
Monolayer; Lightest Alkali Metal Oxide; Density Functional Theory; Phonon; Electronic and Optical Properties; OPTICAL-PROPERTIES; LATTICE-DYNAMICS; LITHIUM;
D O I
10.1016/j.apsusc.2021.149737
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
Recent development in two-dimensional materials is due to their exceptional performances in the field of electronics and optical devices in the nano regime. First principles investigation based on density functional theory is used to predict the existence of Li2O in two-dimensional hexagonal monolayer flatlands. Li2O is found to be in H- and T-phase honeycomb structures in monolayer regime. The structural stability was confirmed by phonon calculation which suggests their potential experimental realization. The mechanical properties of both Hand T-phases of Li2O is calculated, the in-plane stiffness of both phases are 10.56% and 15.77% of graphene whereas the Poisson ratio for both phases are more than 1.5 times that of graphene. The electronic band structure calculation reveals that H phase of Li2O is metallic in nature, while the T phase exhibits direct band gap of 2.87 eV. Further, the optical properties for both H and T phases of Li2O suggests their potential applications in optical devices. Present results enlighten that this new two-dimensional Li2O can be utilized to develop stable and efficient optoelectronic materials.
引用
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页数:10
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