TY - JOUR
T1 - Spontaneous Patterning of Binary Ligand Mixtures on CdSe Nanocrystals
T2 - From Random to Janus Packing
AU - Elimelech, Orian
AU - Oded, Meirav
AU - Harries, Daniel
AU - Banin, Uri
N1 - Publisher Copyright:
© 2023 The Authors. Published by American Chemical Society
PY - 2023/3/28
Y1 - 2023/3/28
N2 - Binary compositions of surface ligands are known to improve the colloidal stability and fluorescence quantum yield of nanocrystals (NCs), due to ligand-ligand interactions and surface organization. Herein, we follow the thermodynamics of a ligand exchange reaction of CdSe NCs with alkylthiol mixtures. The effects of ligand polarity and length difference on ligand packing were investigated using isothermal titration calorimetry (ITC). The thermodynamic signature of the formation of mixed ligand shells was observed. Correlating the experimental results with thermodynamic mixing models has allowed us to calculate the interchain interactions and to infer the final ligand shell configuration. Our findings demonstrate that, in contrast to macroscopic surfaces, the small dimensions of the NCs and the subsequent increased interfacial region between dissimilar ligands allow the formation of a myriad of clustering patterns, controlled by the interligand interactions. This work provides a fundamental understanding of the parameters determining the ligand shell structure and should help guide smart surface design toward NC-based applications.
AB - Binary compositions of surface ligands are known to improve the colloidal stability and fluorescence quantum yield of nanocrystals (NCs), due to ligand-ligand interactions and surface organization. Herein, we follow the thermodynamics of a ligand exchange reaction of CdSe NCs with alkylthiol mixtures. The effects of ligand polarity and length difference on ligand packing were investigated using isothermal titration calorimetry (ITC). The thermodynamic signature of the formation of mixed ligand shells was observed. Correlating the experimental results with thermodynamic mixing models has allowed us to calculate the interchain interactions and to infer the final ligand shell configuration. Our findings demonstrate that, in contrast to macroscopic surfaces, the small dimensions of the NCs and the subsequent increased interfacial region between dissimilar ligands allow the formation of a myriad of clustering patterns, controlled by the interligand interactions. This work provides a fundamental understanding of the parameters determining the ligand shell structure and should help guide smart surface design toward NC-based applications.
KW - CdSe nanocrystals
KW - interligand interaction
KW - isothermal titration calorimetry
KW - ligand exchange
KW - ligand patterning
UR - http://www.scopus.com/inward/record.url?scp=85149728277&partnerID=8YFLogxK
U2 - 10.1021/acsnano.2c12676
DO - 10.1021/acsnano.2c12676
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C2 - 36893308
AN - SCOPUS:85149728277
SN - 1936-0851
VL - 17
SP - 5852
EP - 5860
JO - ACS Nano
JF - ACS Nano
IS - 6
ER -