Mathematical Simulation of Electronic Structure, and Synthesis and Application of IrSi Nanoparticles.

Autor: Gasanov, A. G., Kerimov, E. A., Musaeva, S. N.
Předmět:
Zdroj: Russian Microelectronics; Jan2020, Vol. 49 Issue 1, p43-46, 4p
Abstrakt: The theoretical models of IrSi nanoparticles are constructed and the electronic structure of IrSi nanoparticles is characterized via a semi-empirical expanded Hüсkel molecular orbital method (EHM). The orbital energies, ionization potential, full electronic energy, Young modulus, and hardness of IrSi nanoparticles are calculated based on the theoretical approaches. Forming electrophilic semiconducting soft materials, IrSi nanoparticles are promising for applications in the military area for the design of various photoreceivers. [ABSTRACT FROM AUTHOR]
Databáze: Complementary Index