有机半导体的电子电离能、亲和势和极化能的密度泛函理论研究
郭姿含,胡竹斌,孙真荣,孙海涛
Density Functional Theory Studies on Ionization Energies, Electron Affinities, and Polarization Energies of Organic Semiconductors
Zi-Han GUO,Zhu-Bin HU,Zhen-Rong SUN,Hai-Tao SUN
物理化学学报
.
2017, (6): 1171
-1180
.
DOI: 10.3866/PKU.WHXB201704071
