scholarly journals Diverse Properties of Carbon-Substituted Silicenes

2020 ◽  
Vol 8 ◽  
Author(s):  
Hai Duong Pham ◽  
Shih-Yang Lin ◽  
Godfrey Gumbs ◽  
Nguyen Duy Khanh ◽  
Ming-Fa Lin
Keyword(s):  
First Principles ◽  
Energy Spectra ◽  
Two Dimensional ◽  
Dirac Cone ◽  
Density Distributions ◽  
Spatial Charge ◽  
Silicon Carbon ◽  
Two Dimensional Materials ◽  
Carbon Compounds ◽  
Carbon Substitution

The theoretical framework, which is built from the first-principles results, is successfully developed for investigating emergent two-dimensional materials, as it is clearly illustrated by carbon substitution in silicene. By the delicate VASP calculations and analyses, the multi-orbital hybridizations are thoroughly identified from the optimal honeycomb lattices, the atom-dominated energy spectra, the spatial charge density distributions, and the atom and orbital-decomposed van Hove singularities, being very sensitive to the concentration and arrangements of guest atoms. All the binary two-dimensional silicon-carbon compounds belong to the finite- or zero-gap semiconductors, corresponding to the thoroughly/strongly/slightly modified Dirac-cone structures near the Fermi level. Additionally, there are frequent π and σ band crossings, but less anti-crossing behaviors. Apparently, our results indicate the well-defined π and σ bondings.

scholarly journals Band-gap tuning and optical response of two-dimensionalSixC1−x: A first-principles real-space study of disordered two-dimensional materials

2017 ◽  
Vol 96 (5) ◽  
Author(s):  
Banasree Sadhukhan ◽  
Prashant Singh ◽  
Arabinda Nayak ◽  
Sujoy Datta ◽  
Duane D. Johnson ◽  
...  
Keyword(s):  
Band Gap ◽  
First Principles ◽  
Optical Response ◽  
Real Space ◽  
Two Dimensional ◽  
Two Dimensional Materials ◽  
Band Gap Tuning

scholarly journals Copper halide diselenium: predicted two-dimensional materials with ultrahigh anisotropic carrier mobilities

RSC Advances ◽  
2020 ◽  
Vol 10 (14) ◽  
pp. 8016-8026 ◽  
Author(s):  
Fazel Shojaei ◽  
Maryam Azizi ◽  
Zabiollah Mahdavifar ◽  
Busheng Wang ◽  
Gilles Frapper
Keyword(s):  
Band Gap ◽  
First Principles ◽  
Two Dimensional ◽  
Copper Halide ◽  
New Class ◽  
Two Dimensional Materials ◽  
Bonding Properties ◽  
High Carrier ◽  
Indirect Band Gap ◽  
Very High

The physical and bonding properties of a new class of two-dimensional materials – CuXSe2 (X = Cl, Br) – are investigated using first-principles methods. 2D CuXSe2 are indirect band gap and possess extremely anisotropic and very high carrier mobilities.

Mirror symmetry origin of Dirac cone formation in rectangular two-dimensional materials

2020 ◽  
Vol 22 (12) ◽  
pp. 6619-6625 ◽  
Author(s):  
Xuming Qin ◽  
Yi Liu ◽  
Gui Yang ◽  
Dongqiu Zhao
Keyword(s):  
Band Structure ◽  
Mirror Symmetry ◽  
Density Functional ◽  
Tight Binding ◽  
Coupling Mechanism ◽  
Two Dimensional ◽  
Dirac Cone ◽  
Two Dimensional Materials ◽  
Tight Binding Method ◽  
Cone Formation

The origin of Dirac cone band structure of 6,6,12-graphyne is revealed by a “mirror symmetry parity coupling” mechanism proposed with tight-binding method combined with density functional calculations.

Investigation of magnetic and electronic properties of transition metal doped Sc2CT2(T = O, OH or F) using a first principles study

2016 ◽  
Vol 18 (18) ◽  
pp. 12914-12919 ◽  
Author(s):  
Jianhui Yang ◽  
Xuepiao Luo ◽  
Shaozheng Zhang ◽  
Liang Chen
Keyword(s):  
Transition Metal ◽  
Electronic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
Spin Electronics ◽  
First Principles Study ◽  
Two Dimensional Materials ◽  
Metal Doped ◽  
Mn Doped

Cr- and Mn-doped Sc2CT2(T = OH, O, or F) systems are magnetic, which are promising two-dimensional materials in spin electronics applications.

Theoretical investigation of capacitances in functionalized MXene supercapacitors Mn+1CnO2,M=Ti,V,Nb,Mo

2021 ◽  
Author(s):  
Mandira Das ◽  
Subhradip Ghosh
Keyword(s):  
First Principles ◽  
Electrode Materials ◽  
Systematic Investigation ◽  
Atomic Scale ◽  
Electrochemical Performances ◽  
Two Dimensional ◽  
Complete Understanding ◽  
Potential Electrode ◽  
Two Dimensional Materials ◽  
Electronic Structure Methods

Abstract MXene, the class of two-dimensional materials, has been found to be useful as potential electrode materials for electrochemical capacitors. Although experimental investigation on the electrochemical performances of a few MXenes have been carried out with exciting results, a complete understanding of their atomic scale behaviour is yet to be done. Using first-principles electronic structure methods, we perform a systematic investigation of the capacitances in pristine and functionalised MXenes Mn+1CnO2 where M = T i, V, Nb and Mo. We provide results on each of the three sources of the capacitance and analyse them in detail for a complete understanding of their behaviour. The inter-pretation of the experimental results, wherever available, in the light of our computations,provides useful insights.

Two-dimensional ferroelasticity and negative Poisson’s ratios in monolayer YbX (X=S, Se, Te)

2021 ◽  
Author(s):  
Qingwen Lan ◽  
Changpeng Chen
Keyword(s):  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Two Dimensional Materials ◽  
Poisson's Ratios ◽  
Poisson’S Ratios

Two-dimensional ferroelastic materials and two-dimensional materials with negative Poisson’s ratios have attracted great interest. Here, using first-principles calculations, we reveal the materials—monolayer YbX (X=S, Se, Te) that harbors both ferroelasticity...

scholarly journals Two-dimensional penta-Sn3H2 monolayer for nanoelectronics and photocatalytic water splitting: a first-principles study

RSC Advances ◽  
2018 ◽  
Vol 8 (21) ◽  
pp. 11799-11806 ◽  
Author(s):  
Peng Zhang ◽  
Xibin Yang ◽  
Wei Wu ◽  
Lifen Tian ◽  
Daxi Xiong ◽  
...  
Keyword(s):  
Water Splitting ◽  
First Principles ◽  
Two Dimensional ◽  
Photocatalytic Water Splitting ◽  
First Principles Study ◽  
Two Dimensional Materials ◽  
Potential Applications

Exploring two-dimensional materials with novel properties is becoming particularly important due to their potential applications in future electronics and optoelectronics.

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