4.6 Article

Unusual stoichiometry, band structure and band filling in conducting enantiopure radical cation salts of TM-BEDT-TTF showing helical packing of the donors

Journal

JOURNAL OF MATERIALS CHEMISTRY C
Volume 9, Issue 33, Pages 10777-10786

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1tc01112j

Keywords

-

Funding

  1. National Agency for Research (ANR) [15-CE29-0006-01]
  2. CNRS
  3. University of Angers
  4. Spanish MICIU [PGC2018096955-B-C44]
  5. Severo Ochoa FUNFUTURE [CEX2019000917-S]
  6. Generalitat de Catalunya [2017SGR1506]
  7. MEXT = JSPJ KAKENHI [16H06346, 20K03870]
  8. JSPS [19H00891, 20K20903]
  9. PRESTO from JST [JPMJPR20L9]
  10. Grants-in-Aid for Scientific Research [20K20903, 19H00891] Funding Source: KAKEN

Ask authors/readers for more resources

Electrocrystallization of tetramethyl-bis(ethylenedithio)-tetrathiafulvalene resulted in a series of isostructural enantiopure radical cation salts. These salts exhibited good semiconducting behavior with relatively high room temperature conductivity and potential as candidates for Dirac cone materials. Further analysis of their electronic structure suggests a Mott insulator behavior and preliminary field effect transistor measurements provided insight into their conducting properties.
Electrocrystallization of tetramethyl-bis(ethylenedithio)-tetrathiafulvalene (TM-BEDT-TTF) (1) as pure (S,S,S,S) and (R,R,R,R) enantiomers in the presence of (n-Bu4N)(2)(Mo6O19) and chloroform or bromoform afforded a series of four isostructural enantiopure radical cation salts [(S/R)-1](9)(Mo6O19)(5)center dot(CHX3)(2) (X = Cl, Br) crystallizing in the trigonal non-centrosymmetric space group R32. In the formula unit there are six donors of type A and three donors of type B showing, respectively, (ax, ax, eq, eq) and all-ax conformations (ax = axial, eq = equatorial) of the methyl substituents. The donors form a hexagonal network in the ab plane with a helical twist between them leading to lateral orbital overlap interactions. Electrocrystallization of the racemic donor provided the compound [(rac)-1](2)(Mo6O19) which crystallized in the monoclinic system P2(1)/n. Single crystal resistivity measurements show semiconducting behaviour of the enantiopure materials with a relatively high room temperature conductivity of 0.8-1.2 S cm(-1), but rather insensitive to applied pressures of up to 2.3 GPa. Analysis of the electronic structure of the conducting solids through extended Huckel tight-binding band structure calculations indicates a Mott insulator behaviour explaining the semiconducting character and suggests that these compounds are valuable candidates for Dirac cone materials. Further insight into the conducting properties is provided by preliminary field effect transistor measurements.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available