N,N′-Bis((6-methoxylpyridin-2-yl)methylene)-p-phenylenediimine based d10 transition metal complexes and their utilization in co-sensitized solar cells

2014 ◽  
Vol 43 (29) ◽  
pp. 11361-11370 ◽  
Author(s):  
Liguo Wei ◽  
Yulin Yang ◽  
Ruiqing Fan ◽  
Yong Na ◽  
Ping Wang ◽  
...  
Keyword(s):  
Solar Cells ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Sensitized Solar Cells

New d10 transition metal complexes of ZnL, CdL and HgL enhanced the performance of DSSCs by co-sensitization with N719.

Tunable transition metal complexes as hole transport materials for stable perovskite solar cells

2021 ◽  
Vol 57 (16) ◽  
pp. 2093-2096
Author(s):  
Liangyou Lin ◽  
Camilla Lian ◽  
Timothy W. Jones ◽  
Robert D. Bennett ◽  
Blago Mihaylov ◽  
...  
Keyword(s):  
Solar Cells ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
High Performance ◽  
Perovskite Solar Cells ◽  
Hole Transport ◽  
Excellent Photostability

We developed a high-performance hole transport material based on transition metal complexes for perovskite solar cells, which exhibits excellent photostability.

Mechanochemical changes on cyclometalated Ir(iii) acyclic carbene complexes – design and tuning of luminescent mechanochromic transition metal complexes

2020 ◽  
Vol 7 (3) ◽  
pp. 786-794 ◽  
Author(s):  
Jingqi Han ◽  
Kin-Man Tang ◽  
Shun-Cheung Cheng ◽  
Chi-On Ng ◽  
Yuen-Kiu Chun ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Carbene Complexes ◽  
New Class

A new class of luminescent cyclometalated Ir(iii) complexes with readily tunable mechanochromic properties derived from the mechanically induced trans-to-cis isomerization have been developed.

Density Functional Calculations of EPR Parameter g Tensors of Some Transition Metal Complexes

2011 ◽  
Vol 2 (2) ◽  
pp. 139-141
Author(s):  
Vinita Prajapati ◽  
◽  
P.L.Verma P.L.Verma ◽  
Dhirendra Prajapati ◽  
B.K.Gupta B.K.Gupta
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Density Functional Calculations ◽  
Density Functional
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