Dimethyl fumarate molecule, crystal, and plane: Optical absorption measurement and structural/optoelectronic properties by density functional theory calculations
Titel:
Dimethyl fumarate molecule, crystal, and plane: Optical absorption measurement and structural/optoelectronic properties by density functional theory calculations
Auteur:
Silva, Bruno P. Costa, Antonio G.L. da Silva, Mauricélio B. Cunha, Ambrósio M. Santos, Regina C.R. Valentini, Antoninho Zanatta, Geancarlo de Lima-Neto, Pedro Caetano, Ewerton W.S. Freire, V.N.