TY - JOUR
T1 - New heterobimetallic Au(i)-Pt(ii) polyynes achieving a good trade-off between transparency and optical power limiting performance
AU - Tian, Zhuanzhuan
AU - Yang, Xiaolong
AU - Liu, Boao
AU - Zhong, Daokun
AU - Zhou, Guijiang
AU - Wong, Wai Yeung
N1 - Funding Information:
This research was financially supported by the National Natural Science Foundation of China (no. 21572176 and 21602170), the Fundamental Research Funds for the Central Universities (cxtd2015003 and xjj2016061), the Key Creative Scientific Research Team in Yulin City, Shaanxi Province, the China Postdoctoral Science Foundation (2015M580831) and the Program for New Century Excellent Talents in University, the Ministry of Education of China (NECT-09-0651). The financial support from the State Key Laboratory for Mechanical Behavior of Materials is also acknowledged. The characterizations of materials are supported by the Instrument Analysis Center of Xi’an Jiaotong University.
PY - 2018
Y1 - 2018
N2 - Two series of new heterobimetallic Au(i)-Pt(ii) polyynes have been easily synthesized by cross-coupling under mild conditions. The absorption profiles of these two series of Au(i)-Pt(ii) polyynes are quite similar. However, the Au(i)-Pt(ii) polyynes with a 1,4-bis(diphenylphosphino)benzene ligand show stronger triplet (T1) emission and superior optical power limiting (OPL) performance than the corresponding Au(i)-Pt(ii) polyynes with a 1,3-bis(diphenylphosphino)propane ligand. Hence, the 1,4-bis(diphenylphosphino)benzene ligand is more effective than the 1,3-bis(diphenylphosphino)propane ligand for optimizing the transparency and OPL ability of OPL materials. When compared with the corresponding homometallic Pt(ii) polyynes, these heterobimetallic Au(i)-Pt(ii) polyynes display a blue shift in their absorption spectra, showing better transparency in the visible-light region. Besides, these heterobimetallic Au(i)-Pt(ii) polyynes show stronger OPL ability than their corresponding homometallic Pt(ii) polyynes as well as the state-of-the-art OPL material C60, demonstrating their enormous application potential in the nonlinear optics field. In brief, the introduction of Au(i) precursors with tetrahedral diphosphine ligands into the backbone of Pt(ii) polyynes can simultaneously achieve enhanced transparency and high OPL ability for OPL materials, providing a new strategy to optimize OPL materials.
AB - Two series of new heterobimetallic Au(i)-Pt(ii) polyynes have been easily synthesized by cross-coupling under mild conditions. The absorption profiles of these two series of Au(i)-Pt(ii) polyynes are quite similar. However, the Au(i)-Pt(ii) polyynes with a 1,4-bis(diphenylphosphino)benzene ligand show stronger triplet (T1) emission and superior optical power limiting (OPL) performance than the corresponding Au(i)-Pt(ii) polyynes with a 1,3-bis(diphenylphosphino)propane ligand. Hence, the 1,4-bis(diphenylphosphino)benzene ligand is more effective than the 1,3-bis(diphenylphosphino)propane ligand for optimizing the transparency and OPL ability of OPL materials. When compared with the corresponding homometallic Pt(ii) polyynes, these heterobimetallic Au(i)-Pt(ii) polyynes display a blue shift in their absorption spectra, showing better transparency in the visible-light region. Besides, these heterobimetallic Au(i)-Pt(ii) polyynes show stronger OPL ability than their corresponding homometallic Pt(ii) polyynes as well as the state-of-the-art OPL material C60, demonstrating their enormous application potential in the nonlinear optics field. In brief, the introduction of Au(i) precursors with tetrahedral diphosphine ligands into the backbone of Pt(ii) polyynes can simultaneously achieve enhanced transparency and high OPL ability for OPL materials, providing a new strategy to optimize OPL materials.
UR - http://www.scopus.com/inward/record.url?scp=85056129565&partnerID=8YFLogxK
U2 - 10.1039/c8tc03157f
DO - 10.1039/c8tc03157f
M3 - Journal article
AN - SCOPUS:85056129565
SN - 2050-7526
VL - 6
SP - 11416
EP - 11426
JO - Journal of Materials Chemistry C
JF - Journal of Materials Chemistry C
IS - 42
ER -