Open AccessThe geometry of a bilayer nanoscroll rolled from zigzag nanoribbons of graphene and boron nitride
Author(s) -
N. A. Poklonski,
A.I. Siahlo,
С. А. Вырко,
С. В. Раткевич,
A. T. Vlassov,
Yu. E. Lozovik,
Nguyen N. Hieu
Publication year - 2020
Publication title -
vescì nacyânalʹnaj akadèmìì navuk belarusì. seryâ fìzìka-matèmatyčnyh navuk
Language(s) - English
Resource type - Journals
eISSN - 2524-2415
pISSN - 1561-2430
DOI - 10.29235/1561-2430-2020-56-4-411-418
Subject(s) - zigzag , ribbon , boron nitride , materials science , bilayer graphene , graphene , bilayer , radius , geometry , boron , condensed matter physics , graphene nanoribbons , bond length , crystallography , nanotechnology , chemistry , mathematics , physics , composite material , crystal structure , biochemistry , computer security , membrane , computer science , organic chemistry
Herein, an algorithm is proposed for calculating the Cartesian coordinates of a bilayer nanoscroll rolled from a zigzag graphene nanoribbon (nzGNR) and a commensurate boron nitride nanoribbon (nzBNNR) into two Archimedean spirals. The distance between the layers and the inner radius of the nanoscroll, the length and width of nzGNR, and the length of the chemical bond between the atoms in the ribbon are the parameters used in the algorithm. It is assumed that these parameters are equal both for nzGNR and nzBNNR.