Enormous enhancement of p-orbital magnetism and band gap in the lightly doped carbyne

3Citations
Citations of this article
5Readers
Mendeley users who have this article in their library.

Abstract

This paper presents a path to tailor adapted magnetic and electronic properties in carbyne. Although p-orbital magnetism is generally much weaker than d-orbital magnetism, we demonstrate that the charge fluctuation of the free radical electrons triggered by a time-varying electric dipole moment leads to enormous p-orbital magnetism. By introducing 25% arsenic and 12.5% fluorine into the monoatomic carbon chain, the magnetic moment of the arsenic atom reaches 2.9 μB, which is ∼1.3 times stronger than magnetic moment of bulk Fe. This magnetically optimized carbyne composite carries an exchange-correlation energy of 22 meV (∼270 K). On the other hand, we convert the carbyne (in beta-form) from metallic to a semiconducting state by using anionic dopants. After doping 12.5% nitrogen and 12.5% oxygen into the beta-carbyne, the semiconducting gap of this composite is optimized at 1.6 eV, which is 1.4 times larger than the band gap of bulk silicon.

Cite

CITATION STYLE

APA

Wong, C. H., Lortz, R., & Zatsepin, A. F. (2020). Enormous enhancement of p-orbital magnetism and band gap in the lightly doped carbyne. Physical Chemistry Chemical Physics, 22(23), 12996–13001. https://doi.org/10.1039/d0cp02274h

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free