Defect tolerant and dimension dependent ferromagnetism in MnSe2
- 12 July 2019
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 21 (30) , 16718-16725
Abstract
By performing density functional theory-based calculations, we investigate the structural, vibrational, electronic and magnetic properties of 2D monolayers, nanoribbons and quantum dots of MnSe2.Keywords
Funding Information
- Türkiye Bilimsel ve Teknolojik Araştırma Kurumu (117F095)
This publication has 68 references indexed in Scilit:
- Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principlesPhysical Review B, 2013
- Photoluminescence emission and Raman response of monolayer MoS_2, MoSe_2, and WSe_2Optics Express, 2013
- Stable, Single-Layer MX2 Transition-Metal Oxides and Dichalcogenides in a Honeycomb-Like StructureThe Journal of Physical Chemistry C, 2012
- Atomically precise bottom-up fabrication of graphene nanoribbonsNature, 2010
- Magnetic Nanoparticle SensorsSensors, 2009
- The rise of grapheneNature Materials, 2007
- Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U studyPhysical Review B, 1998
- Phonon Dispersion of an Epitaxial Monolayer Film of Hexagonal Boron Nitride on Ni(111)Physical Review Letters, 1997
- Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setPhysical Review B, 1996
- Projector augmented-wave methodPhysical Review B, 1994