TY - JOUR
T1 - Novel rubidium lead chloride nanocrystals
T2 - Synthesis and characterization
AU - Amgar, Daniel
AU - Wierzbowska, Malgorzata
AU - Uvarov, Vladimir
AU - Gutkin, Vitaly
AU - Etgar, Lioz
N1 - Publisher Copyright:
© 2017 IOP Publishing Ltd.
PY - 2017/9/1
Y1 - 2017/9/1
N2 - Alkali ternary lead halides have been studied intensively in the past few years, with great interest focussed on perovskite materials. In this paper we report on novel rubidium lead chloride nanocrystals (NCs) with the formula Rb6Pb5Cl16, which adopt a tetragonal symmetry. The NCs were characterized and found to be active in the UV region, with a band-gap of ~4.05 eV. The roles of the ligands, oleic acid and oleylamine, were investigated and found to strongly affect the morphology and composition of the NCs, through the stabilization of the facilitated crystallization of the ionic precursors. The effective masses were observed by density functional theory (DFT) calculations, using the dielectric function, and the the Bohr exciton radius and exciton binding energy of the NCs were estimated. Moreover, the results were supported by the DFT calculations of the electronic properties and atomic structure.
AB - Alkali ternary lead halides have been studied intensively in the past few years, with great interest focussed on perovskite materials. In this paper we report on novel rubidium lead chloride nanocrystals (NCs) with the formula Rb6Pb5Cl16, which adopt a tetragonal symmetry. The NCs were characterized and found to be active in the UV region, with a band-gap of ~4.05 eV. The roles of the ligands, oleic acid and oleylamine, were investigated and found to strongly affect the morphology and composition of the NCs, through the stabilization of the facilitated crystallization of the ionic precursors. The effective masses were observed by density functional theory (DFT) calculations, using the dielectric function, and the the Bohr exciton radius and exciton binding energy of the NCs were estimated. Moreover, the results were supported by the DFT calculations of the electronic properties and atomic structure.
KW - Nanocrystals
KW - Rubidium
KW - Tetragonal
UR - http://www.scopus.com/inward/record.url?scp=85050716942&partnerID=8YFLogxK
U2 - 10.1088/2399-1984/aa8761
DO - 10.1088/2399-1984/aa8761
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AN - SCOPUS:85050716942
SN - 2399-1984
VL - 1
JO - Nano Futures
JF - Nano Futures
IS - 2
M1 - 021002
ER -