\textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch
DOI10.1016/j.physleta.2008.07.014zbMath1223.82092MaRDI QIDQ641405
Publication date: 21 October 2011
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2008.07.014
density functional theory; molecular electronics; non-equilibrium Green's function; optical molecular switch; phenoxynaphthacenequinone
92E99: Chemistry
81V70: Many-body theory; quantum Hall effect
93C30: Control/observation systems governed by functional relations other than differential equations (such as hybrid and switching systems)
49S05: Variational principles of physics
82D80: Statistical mechanics of nanostructures and nanoparticles
65N80: Fundamental solutions, Green's function methods, etc. for boundary value problems involving PDEs
