TY - JOUR
T1 - Phosphine-initiated cation exchange for precisely tailoring composition and properties of semiconductor nanostructures
T2 - Old concept, new applications
AU - Gui, Jing
AU - Ji, Muwei
AU - Liu, Jiajia
AU - Xu, Meng
AU - Zhang, Jiatao
AU - Zhu, Hesun
N1 - Publisher Copyright:
© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
PY - 2015/3/16
Y1 - 2015/3/16
N2 - Phosphine-initiated cation exchange is a well-known inorganic chemistry reaction. In this work, different phosphines have been used to modulate the thermodynamic and kinetic parameters of the cation exchange reaction to synthesize complex semiconductor nanostructures. Besides preserving the original shape and size, phosphine-initiated cation exchange reactions show potential to precisely tune the crystallinity and composition of metal/semiconductor core-shell and doped nanocrystals. Furthermore, systematic studies on different phosphines and on the elementary reaction mechanisms have been performed. Different phosphines were used to modulate the thermodynamic and kinetic parameters of cation exchange in the synthesis of complex semiconductor nanostructures. Besides the preservation of the original shape and size of the semiconductor nanocrystals, this method also shows potential for precisely modulating the crystallinity and composition of the resulting nanocrystals. M=Cd, Zn, Pb, etc.; N=Ag, Cu, etc.; E=S, Se, Te.
AB - Phosphine-initiated cation exchange is a well-known inorganic chemistry reaction. In this work, different phosphines have been used to modulate the thermodynamic and kinetic parameters of the cation exchange reaction to synthesize complex semiconductor nanostructures. Besides preserving the original shape and size, phosphine-initiated cation exchange reactions show potential to precisely tune the crystallinity and composition of metal/semiconductor core-shell and doped nanocrystals. Furthermore, systematic studies on different phosphines and on the elementary reaction mechanisms have been performed. Different phosphines were used to modulate the thermodynamic and kinetic parameters of cation exchange in the synthesis of complex semiconductor nanostructures. Besides the preservation of the original shape and size of the semiconductor nanocrystals, this method also shows potential for precisely modulating the crystallinity and composition of the resulting nanocrystals. M=Cd, Zn, Pb, etc.; N=Ag, Cu, etc.; E=S, Se, Te.
KW - cation exchange
KW - core-shell nanocrystals
KW - doped nanocrystals
KW - phosphine ligands
KW - semiconductors
UR - http://www.scopus.com/inward/record.url?scp=85027949825&partnerID=8YFLogxK
U2 - 10.1002/anie.201410053
DO - 10.1002/anie.201410053
M3 - Article
AN - SCOPUS:85027949825
SN - 1433-7851
VL - 54
SP - 3683
EP - 3687
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 12
ER -