Electrical characteristics of Au substituted 2,6-Bis-phenylethynyl-dithieno[3,2-b;2â²,3â²-d]thiophene (BPDTT) molecule against external electric fields: A quantum chemical and charge density study
Keywords: میدان الکتریکی; Electric field; HOMO-LUMO gap; Density of states; Electrostatic potential; Dipole moment; I-V characteristics;