Carlos A. de Melo Neto · Marcelo L. Pereira Júnior · Luiz A. Ribeiro Júnior · L. F. Roncaratti Junior · Demétrio A. da Silva Filho
• First theoretical prediction of Charge Mobility in Birhodanine Crystals. • Used hopping models predict charge mobilities in agreement with the experiment. • Electron mobility decays by increasing external reorganization energy. ARTICLE INFO
CHEMICAL PHYSICS LETTERS, 2020 · Fator de impacto 2,9.
DOI 10.1016/j.cplett.2020.138226