Van der Waals interaction in a boron nitride bilayer

Van der Waals interaction in a boron nitride bilayer

We have carried out quantum Monte Carlo (QMC) calculations to study the interlayer interaction in a boron nitride (BN) bilayer. The binding energy, 81 meV/2BN after finite-size corrections, was found to be larger than that obtained by density functional theory (DFT) with local density approximation,...

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Bibliographic Details
Main Authors:	Cheng-Rong Hsing, Ching Cheng, Jyh-Pin Chou, Chun-Ming Chang, Ching-Ming Wei
Format:	Article
Language:	English
Published:	IOP Publishing 2014-01-01
Series:	New Journal of Physics
Subjects:	van der Waals interaction boron nitride bilayer quantum Monte Carlo methods density functional theory 71.15.Nc 02.70.Ss
Online Access:	https://doi.org/10.1088/1367-2630/16/11/113015

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