Organic Conductors

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...

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Bibliographic Details
Other Authors: Naito, Toshio (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel MDPI - Multidisciplinary Digital Publishing Institute 2022
Subjects:
DOS
NMR
DFT
MP2
n/a
Online Access:DOAB: download the publication
DOAB: description of the publication
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520 |a 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. 
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546 |a English 
650 7 |a Technology: general issues  |2 bicssc 
650 7 |a Chemical engineering  |2 bicssc 
653 |a organic π-radical 
653 |a molecular conductor 
653 |a phthalocyanine 
653 |a three-dimensional network 
653 |a three-dimensional electronic system 
653 |a organic conductors 
653 |a bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) 
653 |a bis(ethylenediseleno)tetrathiafulvalene (BEST) 
653 |a bis(ethylenedithio)tetraselenafulvalene (BETS) 
653 |a electrical resistivity 
653 |a magnetic susceptibility 
653 |a X-ray analysis 
653 |a charge-ordered state 
653 |a quantum chemical calculations 
653 |a Madelung energy 
653 |a magnetic property 
653 |a reversible transformation 
653 |a spin ladder 
653 |a nodal line semimetal 
653 |a single-component molecular conductor 
653 |a conductivity 
653 |a DOS 
653 |a tight-binding model 
653 |a interacting electrons in one dimension 
653 |a electronic and lattice instabilities 
653 |a renormalization group method 
653 |a X-ray diffraction 
653 |a single crystal 
653 |a electron density 
653 |a molecular orbital 
653 |a single-component molecular conductors 
653 |a extended-TTF dithiolate ligands 
653 |a gold dithiolate complexes 
653 |a (BETS)2Fe1−xGaxCl4 
653 |a π-d interaction 
653 |a NMR 
653 |a charge glass 
653 |a heat capacity 
653 |a electric current 
653 |a electric voltage 
653 |a Boson peak 
653 |a chirality 
653 |a tetrathiafulvalene 
653 |a crystal structures 
653 |a band structure calculations 
653 |a hydrogen bonding 
653 |a charge-transfer salts 
653 |a (TMTTF)2X 
653 |a deuteration 
653 |a anions 
653 |a charge transport 
653 |a tunnel junction 
653 |a MOCVD 
653 |a quantum well 
653 |a co-doping 
653 |a solar cells 
653 |a (TMTSF)8(I3)5 
653 |a (TMTSF)5(I3)2 
653 |a (TMTSF)4(I3)4·THF 
653 |a organic conductor 
653 |a crystal structure 
653 |a high pressure 
653 |a DFT 
653 |a MP2 
653 |a organic superconductors 
653 |a Beechgard salts 
653 |a Maxwell-Garnett approximation 
653 |a high-Tc 
653 |a pressure effect 
653 |a Dirac electron system 
653 |a resistivity 
653 |a magnetoresistance 
653 |a synchrotron X-ray diffraction 
653 |a band calculation 
653 |a correlated electron materials 
653 |a layered organic conductor 
653 |a unconventional superconductivity 
653 |a vortex dynamics 
653 |a d-wave pairing symmetry 
653 |a superconducting gap structure 
653 |a magnetic field 
653 |a flux-flow resistivity 
653 |a charge-ordered insulator 
653 |a electric double layer transistor 
653 |a organic field-effect transistor 
653 |a π-d system 
653 |a Mott insulator 
653 |a strongly correlated electron system 
653 |a multiferroic 
653 |a dielectric 
653 |a photoconductor 
653 |a organic semiconductors 
653 |a molecular orbitals 
653 |a pyroelectricity 
653 |a temperature modulation 
653 |a molecular ferroelectrics 
653 |a radiative temperature control 
653 |a thermal diffusion model 
653 |a lithium niobate 
653 |a first-principles calculation 
653 |a density-functional theory 
653 |a charge ordering 
653 |a hybrid functional 
653 |a electronic structure 
653 |a nickel-dithiolene complex 
653 |a cycloalkane substituent 
653 |a crystalline organic charge-transfer complexes 
653 |a disordered systems 
653 |a overlap integrals 
653 |a extended Hückel approximation 
653 |a Dirac electrons 
653 |a zero-gap semiconductors 
653 |a merging of Dirac cones 
653 |a n/a 
856 4 0 |a www.oapen.org  |u https://mdpi.com/books/pdfview/book/5721  |7 0  |z DOAB: download the publication 
856 4 0 |a www.oapen.org  |u https://directory.doabooks.org/handle/20.500.12854/87523  |7 0  |z DOAB: description of the publication