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This collection of articles focuses on different aspects of the study of organic conductors. Recent progress in both theoretical and experimental studies is covered in this Special Issue. Papers on a wide variety of studies are categorized into representative topics of chemistry and physics. Besides classical studies on the crystalline organic conductors, applied studies on semiconducting thin films and a number of new topics shared with inorganic materials are also discussed.

Technology: general issues --- Chemical engineering --- organic π-radical --- molecular conductor --- phthalocyanine --- three-dimensional network --- three-dimensional electronic system --- organic conductors --- bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) --- bis(ethylenediseleno)tetrathiafulvalene (BEST) --- bis(ethylenedithio)tetraselenafulvalene (BETS) --- electrical resistivity --- magnetic susceptibility --- X-ray analysis --- charge-ordered state --- quantum chemical calculations --- Madelung energy --- magnetic property --- reversible transformation --- spin ladder --- nodal line semimetal --- single-component molecular conductor --- conductivity --- DOS --- tight-binding model --- interacting electrons in one dimension --- electronic and lattice instabilities --- renormalization group method --- X-ray diffraction --- single crystal --- electron density --- molecular orbital --- single-component molecular conductors --- extended-TTF dithiolate ligands --- gold dithiolate complexes --- (BETS)2Fe1−xGaxCl4 --- π-d interaction --- NMR --- charge glass --- heat capacity --- electric current --- electric voltage --- Boson peak --- chirality --- tetrathiafulvalene --- crystal structures --- band structure calculations --- hydrogen bonding --- charge-transfer salts --- (TMTTF)2X --- deuteration --- anions --- charge transport --- tunnel junction --- MOCVD --- quantum well --- co-doping --- solar cells --- (TMTSF)8(I3)5 --- (TMTSF)5(I3)2 --- (TMTSF)4(I3)4·THF --- organic conductor --- crystal structure --- high pressure --- DFT --- MP2 --- organic superconductors --- Beechgard salts --- Maxwell-Garnett approximation --- high-Tc --- pressure effect --- Dirac electron system --- resistivity --- magnetoresistance --- synchrotron X-ray diffraction --- band calculation --- correlated electron materials --- layered organic conductor --- unconventional superconductivity --- vortex dynamics --- d-wave pairing symmetry --- superconducting gap structure --- magnetic field --- flux-flow resistivity --- charge-ordered insulator --- electric double layer transistor --- organic field-effect transistor --- π-d system --- Mott insulator --- strongly correlated electron system --- multiferroic --- dielectric --- photoconductor --- organic semiconductors --- molecular orbitals --- pyroelectricity --- temperature modulation --- molecular ferroelectrics --- radiative temperature control --- thermal diffusion model --- lithium niobate --- first-principles calculation --- density-functional theory --- charge ordering --- hybrid functional --- electronic structure --- nickel-dithiolene complex --- cycloalkane substituent --- crystalline organic charge-transfer complexes --- disordered systems --- overlap integrals --- extended Hückel approximation --- Dirac electrons --- zero-gap semiconductors --- merging of Dirac cones --- organic π-radical --- molecular conductor --- phthalocyanine --- three-dimensional network --- three-dimensional electronic system --- organic conductors --- bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) --- bis(ethylenediseleno)tetrathiafulvalene (BEST) --- bis(ethylenedithio)tetraselenafulvalene (BETS) --- electrical resistivity --- magnetic susceptibility --- X-ray analysis --- charge-ordered state --- quantum chemical calculations --- Madelung energy --- magnetic property --- reversible transformation --- spin ladder --- nodal line semimetal --- single-component molecular conductor --- conductivity --- DOS --- tight-binding model --- interacting electrons in one dimension --- electronic and lattice instabilities --- renormalization group method --- X-ray diffraction --- single crystal --- electron density --- molecular orbital --- single-component molecular conductors --- extended-TTF dithiolate ligands --- gold dithiolate complexes --- (BETS)2Fe1−xGaxCl4 --- π-d interaction --- NMR --- charge glass --- heat capacity --- electric current --- electric voltage --- Boson peak --- chirality --- tetrathiafulvalene --- crystal structures --- band structure calculations --- hydrogen bonding --- charge-transfer salts --- (TMTTF)2X --- deuteration --- anions --- charge transport --- tunnel junction --- MOCVD --- quantum well --- co-doping --- solar cells --- (TMTSF)8(I3)5 --- (TMTSF)5(I3)2 --- (TMTSF)4(I3)4·THF --- organic conductor --- crystal structure --- high pressure --- DFT --- MP2 --- organic superconductors --- Beechgard salts --- Maxwell-Garnett approximation --- high-Tc --- pressure effect --- Dirac electron system --- resistivity --- magnetoresistance --- synchrotron X-ray diffraction --- band calculation --- correlated electron materials --- layered organic conductor --- unconventional superconductivity --- vortex dynamics --- d-wave pairing symmetry --- superconducting gap structure --- magnetic field --- flux-flow resistivity --- charge-ordered insulator --- electric double layer transistor --- organic field-effect transistor --- π-d system --- Mott insulator --- strongly correlated electron system --- multiferroic --- dielectric --- photoconductor --- organic semiconductors --- molecular orbitals --- pyroelectricity --- temperature modulation --- molecular ferroelectrics --- radiative temperature control --- thermal diffusion model --- lithium niobate --- first-principles calculation --- density-functional theory --- charge ordering --- hybrid functional --- electronic structure --- nickel-dithiolene complex --- cycloalkane substituent --- crystalline organic charge-transfer complexes --- disordered systems --- overlap integrals --- extended Hückel approximation --- Dirac electrons --- zero-gap semiconductors --- merging of Dirac cones