First principle calculations of structural, electronic, optical and thermoelectric properties of tin (II) oxide
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Link
https://iopscience.iop.org/article/10.1088/2053-1591/ab6384/pdf
Reference22 articles.
1. van der Waals bonding and the quasiparticle band structure of SnO from first principles
2. First-principles study of SnO under high pressure
3. SnO as a potential oxide thermoelectric candidate
4. Micro-Raman investigation of tin dioxide nanostructured material based on annealing effect
5. A novel synthesis of tin oxide thin films by the sol-gel process for optoelectronic applications
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4. Experimental preparation and electronic structure calculation of vacancy color centers of diamond IVA group;Indian Journal of Physics;2023-12-18
5. Effect of Li-doping on the optoelectronic properties and stability of tin(II) oxide (SnO) nanostructures;Journal of Alloys and Compounds;2023-10
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