Paul A. Dando
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Paul A. Dando has a total of 36 co-authors. Here are the top co-authors by number of shared publications:
T. S. Monteiro
Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, Great Britain
8 shared publications- Jörg Main
Universität Stuttgart
6 shared publications A. Matzkin
Laboratoire de Spectrométrie Physique (CNRS Unité 5588), Université Joseph-Fourier Grenoble-I, B. P. 87, F-38402 Saint-Martin, France
2 shared publicationsD. Delande
Department of Physics and Astronomy, University College London, Gower Street, London, WC1E 6BT, United Kingdom
2 shared publicationsDž. Belkić
Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482, USA, Department of Medical Radiation Physics, Karolinska Institute, P.O. Box 260, S-17176, Stockholm Sweden, Institut für Theoretische Physik und Synergetik, Universität Stuttgart, D-70550 Stuttgart, Germany, and Department of Chemistry, University of California, Santa Barbara, California 93106-9510, USA
2 shared publicationsH. S. Taylor
Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482, USA, Department of Medical Radiation Physics, Karolinska Institute, P.O. Box 260, S-17176, Stockholm Sweden, Institut für Theoretische Physik und Synergetik, Universität Stuttgart, D-70550 Stuttgart, Germany, and Department of Chemistry, University of California, Santa Barbara, California 93106-9510, USA
2 shared publications
Latest Publications
- Open Access
- 27 June 2019
- Published by Copernicus GmbH in Advances in Science and Research
- Vol. 16, 113-117
Foot and Mouth Disease atmospheric dispersion system
A decision support system to aid in the risk evaluation of airborne animal diseases was developed for Ireland. The system's primary objective is to assist in risk evaluation of the airborne spread of Foot and Mouth Disease (FMD). The operational system was developed by Met Éireann – the Irish Meteorological Service and CVERA (Centre for Veterinary Epidemiology and Risk Analysis), in co-operation with NOAA-ARL (National Oceanic and Atmospheric Administration – Air Resources Laboratory) and ECMWF (European Centre for Medium-Range Weather Forecasts). The infrastructure largely relies on the HYSPLIT dispersion model driven by both ECMWF meteorological forecasts for longer range simulations, and HARMONIE-AROME meteorological forecasts, a high resolution local area meteorological model, ideal for shorter range national emissions. Following on from previous work by the Bureau of Meteorology, Australia as well as the Australian Department of Agriculture, Fisheries and Forestry, further modifications were made to the HYSPLIT source code to improve the model's characterisation of the Foot and Mouth Disease virus. FMD is a highly infectious disease among cloven hoofed animals that can transmit via airborne means. Biological characteristics related to temperature, humidity, lifespan as well as atmospheric washout were all incorporated either through new or existing functionality of the dispersion model. Combining the model dispersion capabilities of HYSPLIT with a virus emission model and GIS mapping software with farmland zoning, the disease dispersion system becomes a powerful analysis and decision support tool. This airborne animal disease atmospheric dispersion system helps improve emergency preparedness, as well as aid confinement and eradication strategies for relevant Irish authorities, during a disease outbreak.
- 27 June 2019
- Published by Copernicus GmbH in Advances in Science and Research
- Vol. 16, 113-117
Open AccessFoot and Mouth Disease atmospheric dispersion system
A decision support system to aid in the risk evaluation of airborne animal diseases was developed for Ireland. The system's primary objective is to assist in risk evaluation of the airborne spread of Foot and Mouth Disease (FMD). The operational system was developed by Met Éireann – the Irish Meteorological Service and CVERA (Centre for Veterinary Epidemiology and Risk Analysis), in co-operation with NOAA-ARL (National Oceanic and Atmospheric Administration – Air Resources Laboratory) and ECMWF (European Centre for Medium-Range Weather Forecasts). The infrastructure largely relies on the HYSPLIT dispersion model driven by both ECMWF meteorological forecasts for longer range simulations, and HARMONIE-AROME meteorological forecasts, a high resolution local area meteorological model, ideal for shorter range national emissions. Following on from previous work by the Bureau of Meteorology, Australia as well as the Australian Department of Agriculture, Fisheries and Forestry, further modifications were made to the HYSPLIT source code to improve the model's characterisation of the Foot and Mouth Disease virus. FMD is a highly infectious disease among cloven hoofed animals that can transmit via airborne means. Biological characteristics related to temperature, humidity, lifespan as well as atmospheric washout were all incorporated either through new or existing functionality of the dispersion model. Combining the model dispersion capabilities of HYSPLIT with a virus emission model and GIS mapping software with farmland zoning, the disease dispersion system becomes a powerful analysis and decision support tool. This airborne animal disease atmospheric dispersion system helps improve emergency preparedness, as well as aid confinement and eradication strategies for relevant Irish authorities, during a disease outbreak.
- 24 February 2003
- Published by American Physical Society (APS) in Physical Review A
- Vol. 67 (2) , 023402
Contribution of forbidden orbits in the photoabsorption spectra of atoms and molecules in a magnetic field
In a previous work [Phys. Rev. A 66, 013410 (2002)], we noted a partial disagreement between quantum R matrix and semiclassical calculations of photoabsorption spectra of molecules in a magnetic field. We show that this disagreement is due to a nonvanishing contribution of processes, which are forbidden according to the usual semiclassical formalism. Formulas to include these processes are obtained by using a refined stationary phase approximation. The resulting higher order in contributions also account for previously unexplained “recurrences without closed orbits.” Quantum and semiclassical photoabsorption spectra for Rydberg atoms and molecules in a magnetic field are calculated and compared to assess the validity of the first-order forbidden orbit contributions.- 24 February 2003
- Published by American Physical Society (APS) in Physical Review A
- Vol. 67 (2) , 023402
Contribution of forbidden orbits in the photoabsorption spectra of atoms and molecules in a magnetic field
In a previous work [Phys. Rev. A 66, 013410 (2002)], we noted a partial disagreement between quantum R matrix and semiclassical calculations of photoabsorption spectra of molecules in a magnetic field. We show that this disagreement is due to a nonvanishing contribution of processes, which are forbidden according to the usual semiclassical formalism. Formulas to include these processes are obtained by using a refined stationary phase approximation. The resulting higher order in contributions also account for previously unexplained “recurrences without closed orbits.” Quantum and semiclassical photoabsorption spectra for Rydberg atoms and molecules in a magnetic field are calculated and compared to assess the validity of the first-order forbidden orbit contributions.- 1 December 2002
- Published by Elsevier in Physics Letters A
- Vol. 305 (3-4) , 176-182
Superiority of semiclassical over quantum mechanical calculations for a three-dimensional system
- 1 December 2002
- Published by Elsevier in Physics Letters A
- Vol. 305 (3-4) , 176-182
Superiority of semiclassical over quantum mechanical calculations for a three-dimensional system
- 22 October 2002
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 89 (19) , 194102
Proposal for a Chaotic Ratchet Using Cold Atoms in Optical Lattices
We investigate a new type of quantum ratchet which may be realized by cold atoms in a double-well optical lattice, pulsed with unequal periods. The classical dynamics is chaotic and we find the classical diffusion rate is asymmetric in momentum up to a finite time . The quantum behavior produces a corresponding asymmetry in the momentum distribution which is “frozen-in” by dynamical localization provided the break time . We conclude that the cold atom ratchets require , where is a small deviation from period-one pulses.- 22 October 2002
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 89 (19) , 194102
Proposal for a Chaotic Ratchet Using Cold Atoms in Optical Lattices
We investigate a new type of quantum ratchet which may be realized by cold atoms in a double-well optical lattice, pulsed with unequal periods. The classical dynamics is chaotic and we find the classical diffusion rate is asymmetric in momentum up to a finite time . The quantum behavior produces a corresponding asymmetry in the momentum distribution which is “frozen-in” by dynamical localization provided the break time . We conclude that the cold atom ratchets require , where is a small deviation from period-one pulses.- 24 July 2002
- Published by American Physical Society (APS) in Physical Review A
- Vol. 66 (1) , 013410
Closed-orbit theory for molecules in fields
Closed-orbit theory was initially developed as a qualitative and quantitative tool to interpret the dynamics of excited hydrogen in static external fields: the modulations in the photoabsorption spectrum were explained in terms of classical orbits closed at the nucleus. We consider the closed-orbit theory formalism appropriate for molecules in fields. The theoretical extensions are described, and semiclassical calculations based on this formalism are undertaken and compared to quantum R-matrix calculations for model molecules in a static magnetic field. We find that the spectral modulations can be analyzed simply in terms of the scattering of the excited electron on the molecular core. In addition to elastic scattering, modulations produced by inelastic scattering are essential to account for the photoabsorption spectrum. Through this process, an electron along a closed orbit in the classically chaotic regime exchanges energy with the core and comes out along an orbit in the near integrable regime. The relative importance of elastic and inelastic scattering depends on the molecular quantum defects.
- 24 July 2002
- Published by American Physical Society (APS) in Physical Review A
- Vol. 66 (1) , 013410
Closed-orbit theory for molecules in fields
Closed-orbit theory was initially developed as a qualitative and quantitative tool to interpret the dynamics of excited hydrogen in static external fields: the modulations in the photoabsorption spectrum were explained in terms of classical orbits closed at the nucleus. We consider the closed-orbit theory formalism appropriate for molecules in fields. The theoretical extensions are described, and semiclassical calculations based on this formalism are undertaken and compared to quantum R-matrix calculations for model molecules in a static magnetic field. We find that the spectral modulations can be analyzed simply in terms of the scattering of the excited electron on the molecular core. In addition to elastic scattering, modulations produced by inelastic scattering are essential to account for the photoabsorption spectrum. Through this process, an electron along a closed orbit in the classically chaotic regime exchanges energy with the core and comes out along an orbit in the near integrable regime. The relative importance of elastic and inelastic scattering depends on the molecular quantum defects.
- 18 November 2000
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (50) , 11677-11684
Decimated Signal Diagonalization for Fourier Transform Spectroscopy
- 18 November 2000
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (50) , 11677-11684
Decimated Signal Diagonalization for Fourier Transform Spectroscopy
- 1 November 2000
- Published by American Physical Society (APS) in Physical Review E
- Vol. 62 (5) , 6388-6397
Atoms in parallel fields: Analysis with diffractive periodic orbits
We show that fluctuations in the density of states of nonhydrogenic atoms in parallel fields are strongly influenced by diffractive periodic orbits. Unlike typical systems with a diffractive point scatterer, the atomic core of small atoms like lithium and helium is best understood as a combined geometric and diffractive scatterer. Each Gutzwiller (geometric) periodic orbit is paired with a diffractive orbit of the same action. We investigate, particularly, amplitudes for contributions from repetitions, and multiple scattering orbits. We find that periodic orbit repetitions are described by “hybrid” orbits, combining both diffractive and geometric core scatters, and that by including all possible permutations we can obtain excellent agreement between the semiclassical model and accurate fully quantal calculations. For high repetitions, we find even one-scatter diffractive contributions become of the same order as those of the geometric periodic orbit for repetition numbers Although the contribution of individual diffractive orbits is suppressed by relative to the geometric periodic orbits, the proliferation of diffractive orbits with increasing period means that the diffractive effect for the atom can persist in the limit.- 1 November 2000
- Published by American Physical Society (APS) in Physical Review E
- Vol. 62 (5) , 6388-6397
Atoms in parallel fields: Analysis with diffractive periodic orbits
We show that fluctuations in the density of states of nonhydrogenic atoms in parallel fields are strongly influenced by diffractive periodic orbits. Unlike typical systems with a diffractive point scatterer, the atomic core of small atoms like lithium and helium is best understood as a combined geometric and diffractive scatterer. Each Gutzwiller (geometric) periodic orbit is paired with a diffractive orbit of the same action. We investigate, particularly, amplitudes for contributions from repetitions, and multiple scattering orbits. We find that periodic orbit repetitions are described by “hybrid” orbits, combining both diffractive and geometric core scatters, and that by including all possible permutations we can obtain excellent agreement between the semiclassical model and accurate fully quantal calculations. For high repetitions, we find even one-scatter diffractive contributions become of the same order as those of the geometric periodic orbit for repetition numbers Although the contribution of individual diffractive orbits is suppressed by relative to the geometric periodic orbits, the proliferation of diffractive orbits with increasing period means that the diffractive effect for the atom can persist in the limit.- 22 October 2000
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 113 (16) , 6542-6556
Three novel high-resolution nonlinear methods for fast signal processing
Three novel nonlinear parameter estimators are devised and implemented for accurate and fast processing of experimentally measured or theoretically generated time signals of arbitrary length. The new techniques can also be used as powerful tools for diagonalization of large matrices that are customarily encountered in quantum chemistry and elsewhere. The key to the success and the common denominator of the proposed methods is a considerably reduced dimensionality of the original data matrix. This is achieved in a preprocessing stage called beamspace windowing or band-limited decimation. The methods are decimated signal diagonalization (DSD), decimated linear predictor (DLP), and decimated Padé approximant (DPA). Their mutual equivalence is shown for the signals that are modeled by a linear combination of time-dependent damped exponentials with stationary amplitudes. The ability to obtain all the peak parameters first and construct the required spectra afterwards enables the present methods to phase correct the absorption mode. Additionally, a new noise reduction technique, based upon the stabilization method from resonance scattering theory, is proposed. The results obtained using both synthesized and experimental time signals show that DSD/DLP/DPA exhibit an enhanced resolution power relative to the standard fast Fourier transform. Of the three methods, DPA is found to be the most efficient computationally.
- 22 October 2000
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 113 (16) , 6542-6556
Three novel high-resolution nonlinear methods for fast signal processing
Three novel nonlinear parameter estimators are devised and implemented for accurate and fast processing of experimentally measured or theoretically generated time signals of arbitrary length. The new techniques can also be used as powerful tools for diagonalization of large matrices that are customarily encountered in quantum chemistry and elsewhere. The key to the success and the common denominator of the proposed methods is a considerably reduced dimensionality of the original data matrix. This is achieved in a preprocessing stage called beamspace windowing or band-limited decimation. The methods are decimated signal diagonalization (DSD), decimated linear predictor (DLP), and decimated Padé approximant (DPA). Their mutual equivalence is shown for the signals that are modeled by a linear combination of time-dependent damped exponentials with stationary amplitudes. The ability to obtain all the peak parameters first and construct the required spectra afterwards enables the present methods to phase correct the absorption mode. Additionally, a new noise reduction technique, based upon the stabilization method from resonance scattering theory, is proposed. The results obtained using both synthesized and experimental time signals show that DSD/DLP/DPA exhibit an enhanced resolution power relative to the standard fast Fourier transform. Of the three methods, DPA is found to be the most efficient computationally.
- 9 February 2000
- Published by IOP Publishing in Journal of Physics A: General Physics
- Vol. 33 (6) , 1247-1263
Decimation and harmonic inversion of periodic orbit signals
- 9 February 2000
- Published by IOP Publishing in Journal of Physics A: General Physics
- Vol. 33 (6) , 1247-1263
Decimation and harmonic inversion of periodic orbit signals
- 1 December 1999
- Published by Elsevier in Chemical Physics Letters
- Vol. 315 (1-2) , 135-139
Decimated signal diagonalization for obtaining the complete eigenspectra of large matrices
- 1 December 1999
- Published by Elsevier in Chemical Physics Letters
- Vol. 315 (1-2) , 135-139
Decimated signal diagonalization for obtaining the complete eigenspectra of large matrices