Ab initio calculation of electronic transport properties between PbSe quantum dots facets with halide ligands (Cl, Br, I)
2018 ◽
Vol 57
(8S3)
◽
pp. 08RF01
◽
2010 ◽
Vol 10
(8)
◽
pp. 5346-5349
◽
2011 ◽
Vol 208
(12)
◽
pp. 2803-2808
◽
Electronic Transport Properties of a Naphthopyran-Based Optical Molecular Switch: an ab initio Study
2011 ◽
Vol 28
(9)
◽
pp. 093102
◽