Micro- and Nanotechnology of Wide Bandgap Semiconductors
| Micro- and Nanotechnology of Wide Bandgap Semiconductors |
| Autore | Piotrowska Anna B |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
| Descrizione fisica | 1 online resource (114 p.) |
| Soggetto topico | Technology: general issues |
| Soggetto non controllato |
AlGaN
AlGaN/GaN AlGaN/GaN heterostructures AlN ammonothermal method conductance-frequency crystal growth diffusion diffusion coefficients edge effects effective diffusion length gallium nitride gallium nitride nanowires GaN GaN HEMT growth polarity HVPE interface state density ion implantation Kelvin probe force microscopy laser diode LEDs LTE microwave power amplifier MISHEMT molecular beam epitaxy MOVPE n/a nanowires nitrides polarity selective area growth selective epitaxy self-heating effect thermal equivalent circuit thermal impedance thermal time constant thermodynamics tunnel junction ultra-high-pressure annealing |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557343303321 |
Piotrowska Anna B
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| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
| Lo trovi qui: Univ. Federico II | ||
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Organic Conductors
| Organic Conductors |
| Autore | Naito Toshio |
| Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
| Descrizione fisica | 1 online resource (418 p.) |
| Soggetto topico |
Industrial chemistry and chemical engineering
Technology: general issues |
| Soggetto non controllato |
(BETS)2Fe1−xGaxCl4
(TMTSF)4(I3)4·THF (TMTSF)5(I3)2 (TMTSF)8(I3)5 (TMTTF)2X anions band calculation band structure calculations Beechgard salts bis(ethylenediseleno)tetrathiafulvalene (BEST) bis(ethylenedithio)tetraselenafulvalene (BETS) bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) Boson peak charge glass charge ordering charge transport charge-ordered insulator charge-ordered state charge-transfer salts chirality co-doping conductivity correlated electron materials crystal structure crystal structures crystalline organic charge-transfer complexes cycloalkane substituent d-wave pairing symmetry density-functional theory deuteration DFT dielectric Dirac electron system Dirac electrons disordered systems DOS electric current electric double layer transistor electric voltage electrical resistivity electron density electronic and lattice instabilities electronic structure extended Hückel approximation extended-TTF dithiolate ligands first-principles calculation flux-flow resistivity gold dithiolate complexes heat capacity high pressure high-Tc hybrid functional hydrogen bonding interacting electrons in one dimension layered organic conductor lithium niobate Madelung energy magnetic field magnetic property magnetic susceptibility magnetoresistance Maxwell-Garnett approximation merging of Dirac cones MOCVD molecular conductor molecular ferroelectrics molecular orbital molecular orbitals Mott insulator MP2 multiferroic n/a nickel-dithiolene complex NMR nodal line semimetal organic conductor organic conductors organic field-effect transistor organic semiconductors organic superconductors organic π-radical overlap integrals photoconductor phthalocyanine pressure effect pyroelectricity quantum chemical calculations quantum well radiative temperature control renormalization group method resistivity reversible transformation single crystal single-component molecular conductor single-component molecular conductors solar cells spin ladder strongly correlated electron system superconducting gap structure synchrotron X-ray diffraction temperature modulation tetrathiafulvalene thermal diffusion model three-dimensional electronic system three-dimensional network tight-binding model tunnel junction unconventional superconductivity vortex dynamics X-ray analysis X-ray diffraction zero-gap semiconductors π-d interaction π-d system |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910580206403321 |
Naito Toshio
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| Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
| Lo trovi qui: Univ. Federico II | ||
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Simulation and Modeling of Nanomaterials
| Simulation and Modeling of Nanomaterials |
| Autore | Bystrov Vladimir S |
| Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
| Descrizione fisica | 1 online resource (270 p.) |
| Soggetto topico |
Physics
Research & information: general |
| Soggetto non controllato |
absorption
adsorption and sensing antireflection coating atomistic simulation band gap chirality computer simulation core-shell bi-magnetic nanoparticles crystal plasticity decomposition components of SF6 defects density functional theory DFT DFT calculations dipeptides diphenylalanine dipole moments domains Drude absorption dual shells electronic density of states electronic properties ferroelectrics finite-difference time-domain method fitting graphene helical structures heterostructures homogeneous switching hybrid density functional hydroxyapatite hydroxyapatite bioceramics III-nitride interfacial exchange Ir-modified MoS2 iron doping kinetics LGD theory machine learning magnetism modeling molecular modeling molecular modelling Monte Carlo simulation nanomaterials nanoscale ferroelectrics nanostructured polymer film negative capacitance off-resonance optoelectronic devices peptide nanotubes phenylalanine photocurrent plasmon-induced transparency plasmons plastic flow polarization polarization conversion polycrystalline aluminum protein secondary structure self-assembly semi-empirical methods silicon single nanowires slow light strontium titanate structural and optical properties structure substitutions terahertz transition-metal oxide clusters tunnel junction vacancies water molecules X-ray absorption spectroscopy yield surface |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910585943503321 |
Bystrov Vladimir S
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| Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
| Lo trovi qui: Univ. Federico II | ||
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