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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  
Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
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  
Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
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  
Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui