Synthesis, structural characterization and electronic properties of 3,3″″′-bis(butylsulfanyl)-2,2′∶5′,2″∶5″,2‴∶5‴,2″″∶5″″,2‴″-sexithiophene

1999 ◽  
pp. 3207-3212 ◽  
Author(s):  
Luciano Antolini ◽  
Marco Borsari ◽  
Francesca Goldoni ◽  
Dario Iarossi ◽  
Adele Mucci ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Structural Characterization

Free-base porphyrin and [60]fullerene linked by oligomeric ethylenedioxythienylenevinylene bridge

2015 ◽  
Vol 19 (01-03) ◽  
pp. 404-410 ◽  
Author(s):  
Beatriz Pelado ◽  
Julieta Coro ◽  
Pilar de la Cruz ◽  
Fernando Langa
Keyword(s):  
Electronic Properties ◽  
Structural Characterization ◽  
Theoretical Calculations ◽  
Free Base ◽  
Absorption Studies ◽  
Homo Lumo

The synthesis and structural characterization and the study of the electronic properties of two novel porphyrin-bridge-fullerene molecules, where a free-based porphyrin and [60]fullerene are connected through one and two units of ethylenedioxythienylenevinylene π-conjugated bridges, is reported. The absorption studies, voltamperometric measurements and theoretical calculations at DFT level are presented. A HOMO–LUMO gap as low as 1.41 eV has been found for compound 6.

Framework Stoichiometry and Electrical Conductivity of Si-Ge Based Structure-I Clathrates

2000 ◽  
Vol 626 ◽  
Author(s):  
Ganesh K. Ramachandran ◽  
Paul F. McMillan ◽  
Jianjun Dong ◽  
Jan Gryko ◽  
Otto F. Sankey
Keyword(s):  
Electrical Conductivity ◽  
Thermal Decomposition ◽  
Electronic Properties ◽  
Lattice Constant ◽  
Structural Characterization ◽  
Periodic Table ◽  
Preliminary Results ◽  
Tetrahedral Sites ◽  
Semiconducting Behavior

ABSTRACTWe report the synthesis and structural characterization of two Structure I clathrates in the KSi and Rb-Si systems. The alkali-Si clathrates are fully stoichiometric at the framework sites, i.e., devoid of framework vacancies. This is in sharp contrast to the analogous K-Ge, Rb-Ge and Rb-Sn, Cs-Sn systems, where vacancies are formed at one-third of the crystallographic 6c tetrahedral sites. This is rationalized in terms of Zintl-Klemm rules to remove the tetrahedral atom of its hypervalency. The contrasting behavior is understood in terms of weaker Tt-Tt (Tt – tetrelide, Si, Ge, Sn) bonding as one descends the periodic table, and results in poorly metallic conductivities for vacancy-free K7Si46 and Rb6Si46, but semiconducting behavior of K8Ge44. The observation suggests tuning of the electronic properties of Tt clathrates by substitution of (Si,Ge,Sn) on framework sites, for thermoelectric applications. We describe preliminary results designed to synthesize “mixed” Si-Ge clathrate structures. Thermal decomposition of K2SiGe results in formation of a Structure I clathrate with mixing of Si and Ge on framework sites. The lattice constant ao = 10.523(6) Å, is intermediate between those of K8Si46 and K8Ge44.

Sign in / Sign up

Export Citation Format

Share Document