Structures and electronic phases of the bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) clusters and κ-(BEDT-TTF) salts: A theoretical study based on ab initio molecular orbital methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479894
Reference37 articles.
1. Superconducting fluctuations and the peierls instability in an organic solid
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3. Strain index, lattice softness and superconductivity of organic donor-molecule salts
4. First-principles calculation of the electronic and optical properties of the organic superconductor κ-(BEDT-TTF)2Cu(NCS)2
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1. Relationship between electronic inhomogeneity and bandwidth in the organic conductor κ−(BEDT−TTF)2Cu[N(CN)2]I studied by C13 NMR spectroscopy;Physical Review B;2022-05-31
2. Effect of chlorine and bromine on the nonlinear optical, electronic, optoelectronic and thermodynamic properties on the BEDT-TTF molecule: ab-initio and DFT calculations;Optical and Quantum Electronics;2021-09-09
3. Ab initio investigation of nonlinear optical, electronic, and thermodynamic properties of BEDT-TTF molecule: doping with boron;Heliyon;2021-07
4. Inhomogeneous electronic state of organic conductor κ−(BEDT-TTF)2Cu[N(CN)2]I studied by C13 NMR spectroscopy;Physical Review B;2019-11-11
5. Novel electronic ferroelectricity in an organic charge-order insulator investigated with terahertz-pump optical-probe spectroscopy;Scientific Reports;2016-02-11
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