Investigation of lattice thermal conductivity of α ′ borophene and hydrogenated α ′ borophene using reverse nonequilibrium molecular dynamics simulation
Year: 2023
Type: article
Source: Physics Letters A
Institutions: Arak University, Tafresh University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Funders: Islamic Azad University, Arak University
OpenAlex ID: W4387428635