2,089 publications from this institution
Configuration interaction calculation have been carried out on the s-hole states of Mn2+ Fe2+ (both high- and low-spin configurations). Co2+, Ca2+, K+ and Na+ including configurations involving virtual orbitals. The results show good agreement with the multiplet structures found in X-ray photoelectron spectra of these ions.
A low-cost environmental friendly hybrid bulk heterojunction solar cell has been demonstrated using zinc oxide (ZnO) nanoparticles as the electron selective layer and their blend with poly (3-hexylthiophene) (P3HT) as the active layer in the inverted device configuration. The device shows a power conversion efficiency of ∼1% with excellent stability under ambient conditions for more than two months without encapsulation.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
