Physical review. A, Atomic, molecular, and optical physics, ISSN 1050-2947, 02/2010, Volume 81, Issue 2

The finite-element discrete variable representation is proposed to express the nonequilibrium Green's function for strongly inhomogeneous quantum systems. This...

TRANSPORT | SINGLE | KADANOFF-BAYM EQUATIONS | MEMORY | ONE-DIMENSIONAL MODEL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | TIME | OPTICS | PLASMAS | HYDROGEN MOLECULE | SCATTERING | DOUBLE-IONIZATION | Physics - Strongly Correlated Electrons | NUMERICAL SOLUTION | APPROXIMATIONS | CALCULATION METHODS | HYDROGEN COMPOUNDS | LENGTH | BOND LENGTHS | EQUATIONS | ENERGY LEVELS | FUNCTIONS | FINITE ELEMENT METHOD | MOLECULES | ALKALI METAL COMPOUNDS | GREEN FUNCTION | DIMENSIONS | ELEMENTS | MATHEMATICAL SOLUTIONS | WAVE EQUATIONS | LITHIUM COMPOUNDS | ATOMS | HELIUM | RARE GASES | DIFFERENTIAL EQUATIONS | FLUIDS | GASES | EXCITED STATES | ENERGY | SCHROEDINGER EQUATION | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | HYDRIDES | BORN APPROXIMATION | ATOMIC AND MOLECULAR PHYSICS | NONMETALS | HARTREE-FOCK METHOD | LITHIUM HYDRIDES | PARTIAL DIFFERENTIAL EQUATIONS | BINDING ENERGY | GROUND STATES

TRANSPORT | SINGLE | KADANOFF-BAYM EQUATIONS | MEMORY | ONE-DIMENSIONAL MODEL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | TIME | OPTICS | PLASMAS | HYDROGEN MOLECULE | SCATTERING | DOUBLE-IONIZATION | Physics - Strongly Correlated Electrons | NUMERICAL SOLUTION | APPROXIMATIONS | CALCULATION METHODS | HYDROGEN COMPOUNDS | LENGTH | BOND LENGTHS | EQUATIONS | ENERGY LEVELS | FUNCTIONS | FINITE ELEMENT METHOD | MOLECULES | ALKALI METAL COMPOUNDS | GREEN FUNCTION | DIMENSIONS | ELEMENTS | MATHEMATICAL SOLUTIONS | WAVE EQUATIONS | LITHIUM COMPOUNDS | ATOMS | HELIUM | RARE GASES | DIFFERENTIAL EQUATIONS | FLUIDS | GASES | EXCITED STATES | ENERGY | SCHROEDINGER EQUATION | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | HYDRIDES | BORN APPROXIMATION | ATOMIC AND MOLECULAR PHYSICS | NONMETALS | HARTREE-FOCK METHOD | LITHIUM HYDRIDES | PARTIAL DIFFERENTIAL EQUATIONS | BINDING ENERGY | GROUND STATES

Journal Article

Physical review. C, Nuclear physics, ISSN 0556-2813, 06/2007, Volume 75, Issue 6

Experimental data on nuclear dissipation have often been interpreted using one-dimensional model calculations of the Langevin or Fokker-Planck type...

NUCLEAR-FISSION | BROWNIAN-MOTION | CHEMICAL-REACTIONS | FORCE | DECAY | FIELD | BARRIER | DYNAMICS | PHYSICS, NUCLEAR | MODEL | STATIONARY DIFFUSION | FOKKER-PLANCK EQUATION | SPACE | NUCLEAR PHYSICS AND RADIATION PHYSICS | TWO-BODY PROBLEM | ONE-DIMENSIONAL CALCULATIONS | FISSION | TIME DEPENDENCE | DEFORMATION

NUCLEAR-FISSION | BROWNIAN-MOTION | CHEMICAL-REACTIONS | FORCE | DECAY | FIELD | BARRIER | DYNAMICS | PHYSICS, NUCLEAR | MODEL | STATIONARY DIFFUSION | FOKKER-PLANCK EQUATION | SPACE | NUCLEAR PHYSICS AND RADIATION PHYSICS | TWO-BODY PROBLEM | ONE-DIMENSIONAL CALCULATIONS | FISSION | TIME DEPENDENCE | DEFORMATION

Journal Article

The European physical journal. B, Condensed matter physics, ISSN 1434-6028, 06/2018, Volume 91, Issue 6

.... Regarding a situation where the BO approximation is valid, we find that the BO results are in perfect agreement with those derived from the numerically exact calculations...

NUCLEAR-DYNAMICS | PHYSICS, CONDENSED MATTER | TRIATOMIC-MOLECULES | REFLECTION PRINCIPLE | SCHRODINGER-EQUATION | PHOTODISSOCIATION | Analysis | Electrons

NUCLEAR-DYNAMICS | PHYSICS, CONDENSED MATTER | TRIATOMIC-MOLECULES | REFLECTION PRINCIPLE | SCHRODINGER-EQUATION | PHOTODISSOCIATION | Analysis | Electrons

Journal Article

The Astrophysical Journal, ISSN 0004-637X, 10/2009, Volume 704, Issue 1, pp. 255 - 273

.... One-dimensional calculations using the Linear Eddy Model of Kerstein elucidate three regimes of turbulent burning...

Shock waves | Supernovae: General | Hydrodynamics | Turbulence | INTERMITTENCY | SUBGRID SCALE-MODEL | FLUID DYNAMICAL SIMULATIONS | EXPLOSION | hydrodynamics | turbulence | supernovae: general | DIRECT NUMERICAL SIMULATIONS | DETONATION TRANSITION | EVOLUTION | NUCLEAR FLAMES | ASTRONOMY & ASTROPHYSICS | CARBON IGNITION | DEFLAGRATION | shock waves | FLAMES | VELOCITY | BINARY STARS | CARBON BURNING | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | SUPERNOVAE | STAR BURNING | SHOCK WAVES | INTEGRALS | EXPLOSIONS | FLUID MECHANICS | MECHANICS | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | VARIABLE STARS | STARS | TURBULENCE | ERUPTIVE VARIABLE STARS

Shock waves | Supernovae: General | Hydrodynamics | Turbulence | INTERMITTENCY | SUBGRID SCALE-MODEL | FLUID DYNAMICAL SIMULATIONS | EXPLOSION | hydrodynamics | turbulence | supernovae: general | DIRECT NUMERICAL SIMULATIONS | DETONATION TRANSITION | EVOLUTION | NUCLEAR FLAMES | ASTRONOMY & ASTROPHYSICS | CARBON IGNITION | DEFLAGRATION | shock waves | FLAMES | VELOCITY | BINARY STARS | CARBON BURNING | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | SUPERNOVAE | STAR BURNING | SHOCK WAVES | INTEGRALS | EXPLOSIONS | FLUID MECHANICS | MECHANICS | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | VARIABLE STARS | STARS | TURBULENCE | ERUPTIVE VARIABLE STARS

Journal Article

Physical review. A, Atomic, molecular, and optical physics, ISSN 1050-2947, 2006, Volume 74, Issue 6

We present calculations of the electronic structure of one-dimensional infinite chains and three-dimensional condensed matter in strong magnetic fields ranging from B=10(12) G to 2x10(15...

ELECTRON-GAS | PAIR FORMATION | PULSAR POLAR CAPS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | NEUTRON-STARS | CORRELATION-ENERGY | SURFACE | OPTICS | EXCHANGE | VARIATIONAL CALCULATION | HEAVY-ATOMS | MOLECULES | Physics - Cosmology and Nongalactic Astrophysics | Physics - Earth and Planetary Astrophysics | Physics - Instrumentation and Methods for Astrophysics | Physics - High Energy Astrophysical Phenomena | Physics - Solar and Stellar Astrophysics | Physics - Astrophysics of Galaxies | MAGNETIC FIELDS | CORRELATION FUNCTIONS | MATTER | CARBON | NEUTRON STARS | APPROXIMATIONS | DENSITY FUNCTIONAL METHOD | ELECTRONS | ATOMIC AND MOLECULAR PHYSICS | IRON | ONE-DIMENSIONAL CALCULATIONS | ELECTRONIC STRUCTURE | THREE-DIMENSIONAL CALCULATIONS | MAGNETISM | HYDROGEN | TETRAGONAL LATTICES | ATOMS | COMPUTER CALCULATIONS | GROUND STATES | HELIUM

ELECTRON-GAS | PAIR FORMATION | PULSAR POLAR CAPS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | NEUTRON-STARS | CORRELATION-ENERGY | SURFACE | OPTICS | EXCHANGE | VARIATIONAL CALCULATION | HEAVY-ATOMS | MOLECULES | Physics - Cosmology and Nongalactic Astrophysics | Physics - Earth and Planetary Astrophysics | Physics - Instrumentation and Methods for Astrophysics | Physics - High Energy Astrophysical Phenomena | Physics - Solar and Stellar Astrophysics | Physics - Astrophysics of Galaxies | MAGNETIC FIELDS | CORRELATION FUNCTIONS | MATTER | CARBON | NEUTRON STARS | APPROXIMATIONS | DENSITY FUNCTIONAL METHOD | ELECTRONS | ATOMIC AND MOLECULAR PHYSICS | IRON | ONE-DIMENSIONAL CALCULATIONS | ELECTRONIC STRUCTURE | THREE-DIMENSIONAL CALCULATIONS | MAGNETISM | HYDROGEN | TETRAGONAL LATTICES | ATOMS | COMPUTER CALCULATIONS | GROUND STATES | HELIUM

Journal Article

Journal of fluid mechanics, ISSN 0022-1120, 04/2015, Volume 769, pp. 154 - 181

.... The calculations are automatically verified by the use of an adaptive wavelet-based computational method which correlates a user-specified error tolerance to the error in the calculations...

Papers | compressible flows | reacting flows | detonation waves | COMBUSTION | INITIATION | PHYSICS, FLUIDS & PLASMAS | ADAPTIVE WAVELET METHOD | STABILITY | ALGORITHM | SIMULATION | ONE-DIMENSIONAL DETONATIONS | MECHANICS | EVOLUTION | DETAILED CHEMISTRY | Viscosity | Detonation | Stability | Partial differential equations | Hydrogen | Tolerance | Dye dispersion | Harmonic analysis | Fourier analysis | Momentum | Wavelet analysis | Navier Stokes equations | Velocity | Studies | Chemistry | Dynamics | Computer applications | Predictions | Frequency | Instability | Hydrogen ion concentration

Papers | compressible flows | reacting flows | detonation waves | COMBUSTION | INITIATION | PHYSICS, FLUIDS & PLASMAS | ADAPTIVE WAVELET METHOD | STABILITY | ALGORITHM | SIMULATION | ONE-DIMENSIONAL DETONATIONS | MECHANICS | EVOLUTION | DETAILED CHEMISTRY | Viscosity | Detonation | Stability | Partial differential equations | Hydrogen | Tolerance | Dye dispersion | Harmonic analysis | Fourier analysis | Momentum | Wavelet analysis | Navier Stokes equations | Velocity | Studies | Chemistry | Dynamics | Computer applications | Predictions | Frequency | Instability | Hydrogen ion concentration

Journal Article

ACS nano, ISSN 1936-0851, 08/2012, Volume 6, Issue 8, pp. 6969 - 6976

Chemical identification of individual atoms in mixed In–Sn chains grown on a Si(100)-(2 × 1) surface was investigated by means of room temperature dynamic noncontact AFM measurements and DFT calculations...

indium | tin | chains | chemical identification | nc-AFM | ONE-DIMENSIONAL NANOSTRUCTURES | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CODEPOSITION | CHEMISTRY, MULTIDISCIPLINARY | FORCE | GROWTH | Materials Testing - methods | Indium - chemistry | Models, Chemical | Tin - chemistry | Computer Simulation | Microscopy, Atomic Force - methods | Silicon - chemistry | Silicon substrates | Atomic force microscopy | Dynamic tests | Nanostructure | Dynamics | Mathematical analysis

indium | tin | chains | chemical identification | nc-AFM | ONE-DIMENSIONAL NANOSTRUCTURES | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CODEPOSITION | CHEMISTRY, MULTIDISCIPLINARY | FORCE | GROWTH | Materials Testing - methods | Indium - chemistry | Models, Chemical | Tin - chemistry | Computer Simulation | Microscopy, Atomic Force - methods | Silicon - chemistry | Silicon substrates | Atomic force microscopy | Dynamic tests | Nanostructure | Dynamics | Mathematical analysis

Journal Article

Physical chemistry chemical physics : PCCP, ISSN 1463-9084, 2018, Volume 20, Issue 7, pp. 4732 - 4738

... the problem of the accidental failure of Field's model.
Full-dimensional quantum mechanics calculations were performed to determine the vibrational energy levels of HOCO and DOCO based on an accurate potential energy surface...

CHEMICAL-REACTIONS | CROSS-SECTIONS | HOCO | RATE CONSTANTS | DOCO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | CHEMISTRY, PHYSICAL | REACTIVE SCATTERING | RESONANCES | TO-STATE | INFRARED-ABSORPTION SPECTRUM | Potential energy | Spectroscopy | Energy levels | Energy | One dimensional models | Quantum mechanics | Isomerization | Mathematical models | Wave functions | Quantum physics | Model accuracy | Quantum theory

CHEMICAL-REACTIONS | CROSS-SECTIONS | HOCO | RATE CONSTANTS | DOCO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | CHEMISTRY, PHYSICAL | REACTIVE SCATTERING | RESONANCES | TO-STATE | INFRARED-ABSORPTION SPECTRUM | Potential energy | Spectroscopy | Energy levels | Energy | One dimensional models | Quantum mechanics | Isomerization | Mathematical models | Wave functions | Quantum physics | Model accuracy | Quantum theory

Journal Article

The Astrophysical journal, ISSN 1538-4357, 2012, Volume 749, Issue 2, p. 98

.... The
calculations were performed with an energy-dependent treatment of the neutrino
transport that is solved by the isotropic diffusion source approximation
scheme...

neutrinos | supernovae: general | hydrodynamics | Physics - High Energy Astrophysical Phenomena | LUMINOSITY | AXIAL SYMMETRY | APPROXIMATIONS | RESOLUTION | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | SUPERCOMPUTERS | SUPERNOVAE | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | COMPUTERIZED SIMULATION | EXPLOSIONS | COSMOLOGY | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | COSMOLOGICAL MODELS | GRAVITATION | COSMIC NEUTRINOS | ENERGY DEPENDENCE

neutrinos | supernovae: general | hydrodynamics | Physics - High Energy Astrophysical Phenomena | LUMINOSITY | AXIAL SYMMETRY | APPROXIMATIONS | RESOLUTION | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | SUPERCOMPUTERS | SUPERNOVAE | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | COMPUTERIZED SIMULATION | EXPLOSIONS | COSMOLOGY | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | COSMOLOGICAL MODELS | GRAVITATION | COSMIC NEUTRINOS | ENERGY DEPENDENCE

Journal Article

Surface science, ISSN 0039-6028, 2008, Volume 602, Issue 9, pp. 1643 - 1649

The formation of self-assembled adenine-dimer chains on the Cu(1
1
0) surface is studied theoretically by means of ab initio calculations...

First-principles calculations | Self-assembly | Metal-organic interface | Quasi-one-dimensional structures | PHYSICS, CONDENSED MATTER | first-principles calculations | AB-INITIO | CHEMISTRY, PHYSICAL | THYMINE | ADSORPTION | MICROSCOPY | metal-organic interface | quasi-one-dimensional structures | MOLECULES | self-assembly | BASE-PAIRS | GUANINE | PLANE-WAVE CALCULATIONS | SURFACES | Adsorption | Purines

First-principles calculations | Self-assembly | Metal-organic interface | Quasi-one-dimensional structures | PHYSICS, CONDENSED MATTER | first-principles calculations | AB-INITIO | CHEMISTRY, PHYSICAL | THYMINE | ADSORPTION | MICROSCOPY | metal-organic interface | quasi-one-dimensional structures | MOLECULES | self-assembly | BASE-PAIRS | GUANINE | PLANE-WAVE CALCULATIONS | SURFACES | Adsorption | Purines

Journal Article

Energy (Oxford), ISSN 0360-5442, 09/2016, Volume 111, pp. 869 - 883

A one-dimensional model accounting for chief water transport phenomena in proton exchange membrane (PEM) fuel cell is developed. The water transfer process in...

Water transport | Identification approach | One-dimensional model | Analytical solution | PEM fuel cell | SCHROEDERS-PARADOX | MANAGEMENT | ENERGY & FUELS | FLOW | PREDICTION | THERMODYNAMICS | EQUILIBRIA | PERFORMANCE EQUATIONS | LIQUID WATER | GAS-DIFFUSION LAYER | Water | Electrochemistry | Electric vehicles | Fuel cell industry | Analysis | Fuel cells

Water transport | Identification approach | One-dimensional model | Analytical solution | PEM fuel cell | SCHROEDERS-PARADOX | MANAGEMENT | ENERGY & FUELS | FLOW | PREDICTION | THERMODYNAMICS | EQUILIBRIA | PERFORMANCE EQUATIONS | LIQUID WATER | GAS-DIFFUSION LAYER | Water | Electrochemistry | Electric vehicles | Fuel cell industry | Analysis | Fuel cells

Journal Article

Renewable energy, ISSN 0960-1481, 2018, Volume 119, pp. 649 - 661

A one dimensional model has been developed and presented to calculate the seasonal energy yield of solar air collectors. This model takes into account local...

Trombe wall | Natural convection | Solar thermal systems | Seasonal energy yield | Solar air collector | Thermal modelling | FLAT-PLATE | GREEN & SUSTAINABLE SCIENCE & TECHNOLOGY | ENERGY & FUELS | PERFORMANCE | EQUATIONS

Trombe wall | Natural convection | Solar thermal systems | Seasonal energy yield | Solar air collector | Thermal modelling | FLAT-PLATE | GREEN & SUSTAINABLE SCIENCE & TECHNOLOGY | ENERGY & FUELS | PERFORMANCE | EQUATIONS

Journal Article

Journal of computational physics, ISSN 0021-9991, 2006, Volume 219, Issue 1, pp. 120 - 143

We consider the calculation of the band structure and Bloch mode basis of two-dimensional photonic crystals, modelled as stacks of one-dimensional diffraction gratings...

Finite element method | Transfer matrix method | Bloch modes | Scattering matrix | Photonic crystals | scattering matrix | transfer matrix method | CHANNEL WAVE-GUIDES | STACKS | FORMULATION | PHYSICS, MATHEMATICAL | PERIODIC STRUCTURES | TRANSMISSION | MODES | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | finite element method | DIELECTRIC CYLINDERS | DIFFRACTION | photonic crystals | ELECTROMAGNETIC SCATTERING | PROPAGATION | Band structure of solids | Computation | Mathematical analysis | Scattering | Mathematical models | Flexibility | CRYSTAL MODELS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | MATRICES | DIFFRACTION GRATINGS | CRYSTALS | TRANSFER MATRIX METHOD | ONE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | FINITE ELEMENT METHOD | SCATTERING

Finite element method | Transfer matrix method | Bloch modes | Scattering matrix | Photonic crystals | scattering matrix | transfer matrix method | CHANNEL WAVE-GUIDES | STACKS | FORMULATION | PHYSICS, MATHEMATICAL | PERIODIC STRUCTURES | TRANSMISSION | MODES | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | finite element method | DIELECTRIC CYLINDERS | DIFFRACTION | photonic crystals | ELECTROMAGNETIC SCATTERING | PROPAGATION | Band structure of solids | Computation | Mathematical analysis | Scattering | Mathematical models | Flexibility | CRYSTAL MODELS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | MATRICES | DIFFRACTION GRATINGS | CRYSTALS | TRANSFER MATRIX METHOD | ONE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | FINITE ELEMENT METHOD | SCATTERING

Journal Article

14.
Full Text
SASI ACTIVITY IN THREE-DIMENSIONAL NEUTRINO-HYDRODYNAMICS SIMULATIONS OF SUPERNOVA CORES

The Astrophysical journal, ISSN 1538-4357, 2013, Volume 770, Issue 1, pp. 66 - 16

The relevance of the standing accretion shock instability (SASI) compared to neutrino-driven convection in three-dimensional (3D) supernova-core environments...

hydrodynamics | neutrinos | instabilities | supernovae: general | DRIVEN EXPLOSIONS | GENERAL-RELATIVISTIC SIMULATIONS | ACOUSTIC CYCLE | ACCRETION SHOCK INSTABILITY | STABILITY | CONVECTION | CIRCLE-DOT STAR | EQUATION-OF-STATE | COLLAPSE SUPERNOVAE | ASTRONOMY & ASTROPHYSICS | GRAVITATIONAL-WAVE SIGNALS | Accretion | Simulation | Neutrinos | Progenitors (astrophysics) | Transport | Two dimensional | Convection | Three dimensional | Physics - Solar and Stellar Astrophysics | INSTABILITY | NEUTRON STARS | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | COMPARATIVE EVALUATIONS | SIMULATION | SUPERNOVAE | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | LAYERS | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | KINETIC ENERGY | PERTURBATION THEORY | AMPLITUDES | COSMIC NEUTRINOS | SPHERICAL HARMONICS | SILICON OXIDES

hydrodynamics | neutrinos | instabilities | supernovae: general | DRIVEN EXPLOSIONS | GENERAL-RELATIVISTIC SIMULATIONS | ACOUSTIC CYCLE | ACCRETION SHOCK INSTABILITY | STABILITY | CONVECTION | CIRCLE-DOT STAR | EQUATION-OF-STATE | COLLAPSE SUPERNOVAE | ASTRONOMY & ASTROPHYSICS | GRAVITATIONAL-WAVE SIGNALS | Accretion | Simulation | Neutrinos | Progenitors (astrophysics) | Transport | Two dimensional | Convection | Three dimensional | Physics - Solar and Stellar Astrophysics | INSTABILITY | NEUTRON STARS | HYDRODYNAMICS | ONE-DIMENSIONAL CALCULATIONS | COMPARATIVE EVALUATIONS | SIMULATION | SUPERNOVAE | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | LAYERS | ASTROPHYSICS, COSMOLOGY AND ASTRONOMY | KINETIC ENERGY | PERTURBATION THEORY | AMPLITUDES | COSMIC NEUTRINOS | SPHERICAL HARMONICS | SILICON OXIDES

Journal Article

Progress in materials science, ISSN 0079-6425, 2012, Volume 57, Issue 3, pp. 437 - 486

Gas sensor devices have traditionally comprised thin films of metal oxides, with tin oxide, zinc oxide and indium oxide being some of the most common materials...

ATOMIC GEOMETRY | SIZE DEPENDENCE | SURFACE CLUSTER-MODELS | ONE-DIMENSIONAL ZNO | MATERIALS SCIENCE, MULTIDISCIPLINARY | AB-INITIO | METAL-OXIDE | OPTICAL-PROPERTIES | TOTAL-ENERGY CALCULATIONS | MAGNETIC-PROPERTIES | ELECTRONIC-STRUCTURE | Specific gravity | Zinc oxide | Metal oxides | Nanocomposites | Mathematical analysis | Surface chemistry | Nanomaterials | Nanostructure | Gas sensors

ATOMIC GEOMETRY | SIZE DEPENDENCE | SURFACE CLUSTER-MODELS | ONE-DIMENSIONAL ZNO | MATERIALS SCIENCE, MULTIDISCIPLINARY | AB-INITIO | METAL-OXIDE | OPTICAL-PROPERTIES | TOTAL-ENERGY CALCULATIONS | MAGNETIC-PROPERTIES | ELECTRONIC-STRUCTURE | Specific gravity | Zinc oxide | Metal oxides | Nanocomposites | Mathematical analysis | Surface chemistry | Nanomaterials | Nanostructure | Gas sensors

Journal Article

Reviews of modern physics, ISSN 1539-0756, 2005, Volume 77, Issue 1, pp. 259 - 315

.... It has therefore quickly become the method of choice for numerical studies of such systems. Its applications to the calculation of static, dynamic, and thermodynamic quantities in these systems are reviewed here...

QUANTUM SPIN CHAIN | DIMENSIONAL HUBBARD-MODEL | METAL-INSULATOR-TRANSITION | KONDO-LATTICE MODEL | STATE PHASE-DIAGRAM | NEAREST-NEIGHBOR INTERACTIONS | PHYSICS, MULTIDISCIPLINARY | T-J MODEL | ANTIFERROMAGNETIC HEISENBERG CHAIN | FULL CONFIGURATION-INTERACTION | HALDANE-GAP ANTIFERROMAGNETS | Hamiltonian systems | Research | Quantum chemistry | Analysis | Renormalization (Physics) | NUMERICAL ANALYSIS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | ONE-DIMENSIONAL CALCULATIONS | ALGORITHMS | QUANTUM MECHANICS | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | ACCURACY | DENSITY MATRIX | HILBERT SPACE | NUCLEAR PHYSICS | QUANTUM INFORMATION | THERMODYNAMICS | INFORMATION THEORY | EQUILIBRIUM | TIME DEPENDENCE | RENORMALIZATION

QUANTUM SPIN CHAIN | DIMENSIONAL HUBBARD-MODEL | METAL-INSULATOR-TRANSITION | KONDO-LATTICE MODEL | STATE PHASE-DIAGRAM | NEAREST-NEIGHBOR INTERACTIONS | PHYSICS, MULTIDISCIPLINARY | T-J MODEL | ANTIFERROMAGNETIC HEISENBERG CHAIN | FULL CONFIGURATION-INTERACTION | HALDANE-GAP ANTIFERROMAGNETS | Hamiltonian systems | Research | Quantum chemistry | Analysis | Renormalization (Physics) | NUMERICAL ANALYSIS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | ONE-DIMENSIONAL CALCULATIONS | ALGORITHMS | QUANTUM MECHANICS | THREE-DIMENSIONAL CALCULATIONS | TWO-DIMENSIONAL CALCULATIONS | ACCURACY | DENSITY MATRIX | HILBERT SPACE | NUCLEAR PHYSICS | QUANTUM INFORMATION | THERMODYNAMICS | INFORMATION THEORY | EQUILIBRIUM | TIME DEPENDENCE | RENORMALIZATION

Journal Article