TY - JOUR
T1 - Shape-controlled CDS/ZNS core/shell heterostructured nanocrystals
T2 - Synthesis, characterization, and periodic DFT calculations
AU - Zhai, Xiaoman
AU - Zhang, Rubo
AU - Lin, Jialun
AU - Gong, Yunqian
AU - Tian, Yafen
AU - Yang, Wen
AU - Zhang, Xiaoling
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/3/4
Y1 - 2015/3/4
N2 - CdS/ZnS core/shell heterostructured nanocrystals (NCs) with six monolayers (MLs) of ZnS shell on a zinc-blende CdS core were synthesized via successive ionic layer adsorption and reaction. By adjusting the growth temperature of the ZnS shell from 220 to 280 °C, the shape of CdS/ZnS NCs can be tuned to tetrapods, tetrahedra, and dots. Shell growth was confirmed to be uniform by X-ray diffraction, transmission electron microscopy, UV-vis absorption, and photoluminescence spectroscopy. Periodic density functional theory calculations were used to further study the growth mechanism of the differently shaped CdS/ZnS core/shell NCs. Our calculations revealed that the binding energy of model CH3CH2NH2 molecules on the (110), (111), and (001) facets of the CdS core can determine which crystallographic facets are favored during the growth of the ZnS shell. The calculations provided insights into the effect of the interaction between the organic ligand and the facets of the CdS core on the shape engineering of CdS/ZnS core/shell NCs.
AB - CdS/ZnS core/shell heterostructured nanocrystals (NCs) with six monolayers (MLs) of ZnS shell on a zinc-blende CdS core were synthesized via successive ionic layer adsorption and reaction. By adjusting the growth temperature of the ZnS shell from 220 to 280 °C, the shape of CdS/ZnS NCs can be tuned to tetrapods, tetrahedra, and dots. Shell growth was confirmed to be uniform by X-ray diffraction, transmission electron microscopy, UV-vis absorption, and photoluminescence spectroscopy. Periodic density functional theory calculations were used to further study the growth mechanism of the differently shaped CdS/ZnS core/shell NCs. Our calculations revealed that the binding energy of model CH3CH2NH2 molecules on the (110), (111), and (001) facets of the CdS core can determine which crystallographic facets are favored during the growth of the ZnS shell. The calculations provided insights into the effect of the interaction between the organic ligand and the facets of the CdS core on the shape engineering of CdS/ZnS core/shell NCs.
UR - http://www.scopus.com/inward/record.url?scp=84929156418&partnerID=8YFLogxK
U2 - 10.1021/cg501747e
DO - 10.1021/cg501747e
M3 - Article
AN - SCOPUS:84929156418
SN - 1528-7483
VL - 15
SP - 1344
EP - 1350
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 3
ER -