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05841namaa2201825ui 4500 |
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003028763 |
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20221228154813.0 |
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DE-2553 |
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m o d |
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cr|mn|---annan |
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20220706s2022 xx |||||o ||| 0|eng d |
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|a books978-3-0365-4560-8
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|a 9783036545592
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| 020 |
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|a 9783036545608
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| 040 |
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|a oapen
|c oapen
|b eng
|d DE-2553
|e rda
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| 024 |
7 |
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|a 10.3390/books978-3-0365-4560-8
|c doi
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| 041 |
0 |
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|a eng
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| 042 |
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|a dc
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| 072 |
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7 |
|a TB
|2 bicssc
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| 072 |
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7 |
|a TDCB
|2 bicssc
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| 100 |
1 |
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|a Naito, Toshio
|e editor
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| 264 |
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|b MDPI - Multidisciplinary Digital Publishing Institute,
|c 2022.
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| 700 |
1 |
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|a Naito, Toshio
|e other
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| 245 |
1 |
0 |
|a Organic Conductors
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| 300 |
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|a 1 online resource (418 pages).
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| 336 |
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 506 |
0 |
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|a Open Access
|2 star
|f Unrestricted online access
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| 540 |
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|a Creative Commons
|f https://creativecommons.org/licenses/by/4.0/
|2 cc
|4 https://creativecommons.org/licenses/by/4.0/
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| 546 |
|
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|a English
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| 650 |
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7 |
|a Technology: general issues
|2 bicssc
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| 650 |
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7 |
|a Chemical engineering
|2 bicssc
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| 653 |
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|a organic π-radical
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|a molecular conductor
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| 653 |
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|a phthalocyanine
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| 653 |
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|a three-dimensional network
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| 653 |
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|a three-dimensional electronic system
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| 653 |
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|a organic conductors
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| 653 |
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|a bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF)
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| 653 |
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|a bis(ethylenediseleno)tetrathiafulvalene (BEST)
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| 653 |
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|a bis(ethylenedithio)tetraselenafulvalene (BETS)
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| 653 |
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|a electrical resistivity
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| 653 |
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|a magnetic susceptibility
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| 653 |
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|a X-ray analysis
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| 653 |
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|a charge-ordered state
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| 653 |
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|a quantum chemical calculations
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| 653 |
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|a Madelung energy
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| 653 |
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|a magnetic property
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| 653 |
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|a reversible transformation
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| 653 |
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|a spin ladder
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| 653 |
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|a nodal line semimetal
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| 653 |
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|a single-component molecular conductor
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| 653 |
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|a conductivity
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| 653 |
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|a DOS
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| 653 |
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|a tight-binding model
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| 653 |
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|a interacting electrons in one dimension
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| 653 |
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|a electronic and lattice instabilities
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| 653 |
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|a renormalization group method
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| 653 |
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|a X-ray diffraction
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| 653 |
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|a single crystal
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| 653 |
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|a electron density
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| 653 |
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|a molecular orbital
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| 653 |
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|a single-component molecular conductors
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| 653 |
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|a extended-TTF dithiolate ligands
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| 653 |
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|a gold dithiolate complexes
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| 653 |
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|a (BETS)2Fe1−xGaxCl4
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| 653 |
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|a π-d interaction
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| 653 |
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|a NMR
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| 653 |
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|a charge glass
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| 653 |
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|a heat capacity
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| 653 |
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|a electric current
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| 653 |
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|a electric voltage
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| 653 |
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|a Boson peak
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| 653 |
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|a chirality
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| 653 |
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|a tetrathiafulvalene
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| 653 |
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|a crystal structures
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| 653 |
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|a band structure calculations
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| 653 |
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|a hydrogen bonding
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| 653 |
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|a charge-transfer salts
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| 653 |
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|a (TMTTF)2X
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| 653 |
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|a deuteration
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| 653 |
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|a anions
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| 653 |
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|a charge transport
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| 653 |
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|a tunnel junction
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| 653 |
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|a MOCVD
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| 653 |
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|a quantum well
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| 653 |
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|a co-doping
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| 653 |
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|a solar cells
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| 653 |
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|a (TMTSF)8(I3)5
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| 653 |
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|a (TMTSF)5(I3)2
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| 653 |
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|a (TMTSF)4(I3)4·THF
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| 653 |
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|a organic conductor
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| 653 |
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|a crystal structure
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| 653 |
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|a high pressure
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| 653 |
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|a DFT
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| 653 |
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|a MP2
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| 653 |
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|a organic superconductors
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| 653 |
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|a Beechgard salts
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| 653 |
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|a Maxwell-Garnett approximation
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| 653 |
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|a high-Tc
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| 653 |
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|a pressure effect
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| 653 |
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|a Dirac electron system
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| 653 |
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|a resistivity
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| 653 |
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|a magnetoresistance
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| 653 |
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|a synchrotron X-ray diffraction
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| 653 |
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|a band calculation
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| 653 |
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|a correlated electron materials
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| 653 |
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|a layered organic conductor
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| 653 |
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|a unconventional superconductivity
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| 653 |
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|a vortex dynamics
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| 653 |
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|a d-wave pairing symmetry
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| 653 |
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|a superconducting gap structure
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| 653 |
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|a magnetic field
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| 653 |
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|a flux-flow resistivity
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| 653 |
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|a charge-ordered insulator
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| 653 |
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|a electric double layer transistor
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| 653 |
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|a organic field-effect transistor
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| 653 |
|
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|a π-d system
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| 653 |
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|a Mott insulator
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| 653 |
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|a strongly correlated electron system
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| 653 |
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|a multiferroic
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| 653 |
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|a dielectric
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| 653 |
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|a photoconductor
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| 653 |
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|a organic semiconductors
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| 653 |
|
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|a molecular orbitals
|
| 653 |
|
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|a pyroelectricity
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| 653 |
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|a temperature modulation
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| 653 |
|
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|a molecular ferroelectrics
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| 653 |
|
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|a radiative temperature control
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| 653 |
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|a thermal diffusion model
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| 653 |
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|a lithium niobate
|
| 653 |
|
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|a first-principles calculation
|
| 653 |
|
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|a density-functional theory
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| 653 |
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|a charge ordering
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| 653 |
|
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|a hybrid functional
|
| 653 |
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|a electronic structure
|
| 653 |
|
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|a nickel-dithiolene complex
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| 653 |
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|a cycloalkane substituent
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| 653 |
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|a crystalline organic charge-transfer complexes
|
| 653 |
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|a disordered systems
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| 653 |
|
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|a overlap integrals
|
| 653 |
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|a extended Hückel approximation
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| 653 |
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|a Dirac electrons
|
| 653 |
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|a zero-gap semiconductors
|
| 653 |
|
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|a merging of Dirac cones
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| 653 |
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|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
|
| 590 |
|
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|a Online publication
|
| 590 |
|
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|a ebookoa1222
|
| 590 |
|
|
|a doab
|
| 942 |
|
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|2 z
|c EB
|
| 999 |
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|c 3028763
|d 1432518
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|0 0
|1 0
|2 z
|4 0
|6 ONLINE
|7 1
|9 974402
|R 2022-12-28 14:48:13
|a DAIG
|b DAIG
|l 0
|o Online
|r 2022-12-28
|y EB
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