arXiv subjects

H. C. Lee

Publications and source records attributed to H. C. Lee.

At least 19 recordsLinked to original sources

arXiv2025

Differential diffusion effects and super-adiabatic local temperature in lean hydrogen-air turbulent flames

Analyzed in this paper are three-dimensional Direct Numerical Simulation (DNS) data obtained from seven statistically planar and one-dimensional, lean complex-chemistry hydrogen-air flames propagating in a box with forced turbulence. The simulation conditions cover a wide range of non-dimensional turbulent combustion characteristics. Specifically, root-mean-square turbulent velocity is varied from 2.2 to 54 laminar flame speeds, integral length scale of turbulence is varied from 0.5 to 2.2 laminar flame thicknesses, Damköhler and Karlovitz number are varied from 0.01 to 0.53 and from 10 to 1315, respectively. Two equivalence ratios, 0.5 and 0.35, are explored. Turbulent burning velocities are evaluated for these seven low Lewis number flames and equidiffusion counterparts to six of them. Moreover, conditioned profiles of temperature, fuel consumption and heat release rates and probabilities of finding superadiabatic temperature are sampled from all seven low Lewis number flames. Analyses of obtained results show that both magnitude of superadiabatic temperature and probability of finding it are decreased with increasing Karlovitz number Ka. However, significant influence of differential diffusion effects on local structure of flame reaction zones and bulk burning velocity is well pronounced in all cases, even at Ka as high as 1315. Therefore, a decrease in magnitude of superadiabatic local temperature with increasing Karlovitz number or even negligible probability of finding such a high temperature at high Ka is not an evidence that differential diffusion effects play a minor role under such conditions. The simulated mitigation of phenomenon of superadiabatic temperature at high Ka is attributed to intensification of turbulent mixing in local flame oxidation zones, rather than weakening differential diffusion effects in local flame reaction zones.

physics.flu-dyn↗

arXiv2009

Ganga: a tool for computational-task management and easy access to Grid resources

In this paper, we present the computational task-management tool Ganga, which allows for the specification, submission, bookkeeping and post-processing of computational tasks on a wide set of distributed resources. Ganga has been developed to solve a problem increasingly common in scientific projects, which is that researchers must regularly switch between different processing systems, each with its own command set, to complete their computational tasks. Ganga provides a homogeneous environment for processing data on heterogeneous resources. We give examples from High Energy Physics, demonstrating how an analysis can be developed on a local system and then transparently moved to a Grid system for processing of all available data. Ganga has an API that can be used via an interactive interface, in scripts, or through a GUI. Specific knowledge about types of tasks or computational resources is provided at run-time through a plugin system, making new developments easy to integrate. We give an overview of the Ganga architecture, give examples of current use, and demonstrate how Ganga can be used in many different areas of science.

cs.DC↗

arXiv2009

Data Processing Approach for Localizing Bio-magnetic Sources in the Brain

Magnetoencephalography (MEG) provides dynamic spatial-temporal insight of neural activities in the cortex. Because the number of possible sources is far greater than the number of MEG detectors, the proposition to localize sources directly from MEG data is notoriously ill-posed. Here we develop an approach based on data processing procedures including clustering, forward and backward filtering, and the method of maximum entropy. We show that taking as a starting point the assumption that the sources lie in the general area of the auditory cortex (an area of about 40 mm by 15 mm), our approach is capable of achieving reasonable success in pinpointing active sources concentrated in an area of a few mm's across, while limiting the spatial distribution and number of false positives.

q-bio.QM↗

arXiv2004

Globular Cluster and Galaxy Formation: M31, the Milky Way and Implications for Globular Cluster Systems of Spiral Galaxies

The globular cluster (GC) systems of the Milky Way and of our neighboring spiral galaxy, M31, comprise 2 distinct entities, differing in 3 respects. 1. M31 has young GCs, ages from ~100 Myr to 5 Gyr old, as well as old globular clusters. No such young GCs are known in the Milky Way. 2. We confirm that the oldest M31 GCs have much higher nitrogen abundances than do Galactic GCs at equivalent metallicities. 3. Morrison et al. found M31 has a subcomponent of GCs that follow closely the disk rotation curve of M31. Such a GC system in our own Galaxy has yet to be found. These data are interpreted in terms of the hierarchical-clustering-merging (HCM) paradigm for galaxy formation. We infer that M31 has absorbed more of its dwarf systems than has the Milky Way. This inference has 3 implications: 1. All spiral galaxies likely differ in their GC properties, depending on how many companions each galaxy has, and when the parent galaxy absorbs them. The the Milky Way ties down one end of this spectrum, as almost all of its GCs were absorbed 10-12 Gyr ago. 2. It suggests that young GCs are preferentially formed in the dwarf companions of parent galaxies, and then absorbed by the parent galaxy during mergers. 3. Young GCs seen in tidally-interacting galaxies might come from dwarf companions of these galaxies, rather than be made a-new in the tidal interaction. There is no ready explanation for the marked difference in nitrogen abundance for old M31 GCs relative to the oldest Galactic GCs. The predictions made by Li & Burstein regarding the origin of nitrogen abundance in globular clusters are consistent with what is found for the old M31 GCs compared to that for the two 5 Gyr-old M31 GCs.

astro-ph↗

arXiv2002

Minimal model for genome evolution and growth

Textual analysis of typical microbial genomes reveals that they have the statistical characteristics of a DNA sequence of a much shorter length. This peculiar property supports an evolutionary model in which a genome evolves by random mutation but primarily grows by random segmental self-copying. That genomes grew mostly by self-copying is consistent with the observation that repeat sequences in all genomes are widespread and intragenomic and intergenomic homologous genes are preponderance across all life forms. The model predicates the coexistence of the two competing modes of evolution: the gradual changes of classical Darwinism and the stochastic spurts envisioned in ``punctuated equilibrium''.

physics.bio-ph↗

arXiv2001

Geometric and Statistical Properties of the Mean-Field HP Model, the LS Model and Real Protein Sequences

Lattice models, for their coarse-grained nature, are best suited for the study of the ``designability problem'', the phenomenon in which most of the about 16,000 proteins of known structure have their native conformations concentrated in a relatively small number of about 500 topological classes of conformations. Here it is shown that on a lattice the most highly designable simulated protein structures are those that have the largest number of surface-core switchbacks. A combination of physical, mathematical and biological reasons that causes the phenomenon is given. By comparing the most foldable model peptides with protein sequences in the Protein Data Bank, it is shown that whereas different models may yield similar designabilities, predicted foldable peptides will simulate natural proteins only when the model incorporates the correct physics and biology, in this case if the main folding force arises from the differing hydrophobicity of the residues, but does not originate, say, from the steric hindrance effect caused by the differing sizes of the residues.

physics.bio-ph↗

arXiv2001

Bosonization Theory of Excitons in One-dimensional Narrow Gap Semiconductors

Excitons in one-dimensional narrow gap semiconductors of anti-crossing quantum Hall edge states are investigated using a bosonization method. The excitonic states are studied by mapping the problem into a non-integrable sine-Gordon type model. We also find that many-body interactions lead to a strong enhancement of the band gap. We have estimated when an exciton instability may occur.

cond-mat.mes-hall↗

arXiv2001

A Compton Up-scattering Model for Soft Lags in the Lower Kilohertz QPO in 4U1608-52

An empirical Compton up-scattering model is described which reproduces both the fractional amplitude (RMS) vs. energy and the soft time lags in the 830 Hz QPO observed in 4U1608-52 on Mar. 3, 1996. A combination of two coherent variations in the coronal and soft photon temperatures (with their relative contributions determined by enforcing energy conservation) gives rise to the QPO's energy dependent characteristics. All input parameters to the model, save a characteristic plasma size and the fraction of Comptonized photons impinging on the soft photon source, are derived from the time-averaged photon energy spectrum of the same observation. Fits to the fractional RMS and phase lag data for this kilohertz QPO imply that the spatial extent of the plasma is in the range from 4 to 15 km.

astro-ph↗

arXiv1999

[Colored solutions of Yang-Baxter equation from representations of U_{q}gl(2)]

We study the Hopf algebra structure and the highest weight representation of a multiparameter version of $U_{q}gl(2)$. The commutation relations as well as other Hopf algebra maps are explicitly given. We show that the multiparameter universal ${\cal R}$ matrix can be constructed directly as a quantum double intertwiner, without using Reshetikhin's transformation. An interesting feature automatically appears in the representation theory: it can be divided into two types, one for generic $q$, the other for $q$ being a root of unity. When applying the representation theory to the multiparameter universal ${\cal R}$ matrix, the so called standard and nonstandard colored solutions $R(μ,ν; μ', ν')$ of the Yang-Baxter equation is obtained.

math-ph↗

arXiv1999

Mean-Field HP Model, Designability and Alpha-Helices in Protein Structures

Analysis of the geometric properties of a mean-field HP model on a square lattice for protein structure shows that structures with large number of switch backs between surface and core sites are chosen favorably by peptides as unique ground states. Global comparison of model (binary) peptide sequences with concatenated (binary) protein sequences listed in the Protein Data Bank and the Dali Domain Dictionary indicates that the highest correlation occurs between model peptides choosing the favored structures and those portions of protein sequences containing alpha-helices.

cond-mat.soft↗

arXiv1999

Origin of Native Driving Force in Protein Folding

We derive an expression with four adjustable parameters that reproduces well the 20x20 Miyazawa-Jernigan potential matrix extracted from known protein structures. The numerical values of the parameters can be approximately computed from the surface tension of water, water-screened dipole interactions between residues and water and among residues, and average exposures of residues in folded proteins.

cond-mat↗

arXiv1999

Role of Orbitals in Manganese Oxides - Ordering and Fluctuation

We study the manganese oxides from the viewpoint of the strongly correlated doped Mott insulator. The magnetic ordering and the charge transport are governed by the orbital degrees of freedom, and their dimensionality is controlled by the anisotropic transfer integrals between the $e_g$ orbitals. As x increases the magnetic structure is predicted to change as $A \to F \to A \to C \to G$ (F: ferromagnet, A: layered antiferromagnet, C: rod-type antiferromagnet, G: usual antiferromagnet), in agreement with experiments. Especially the orbital is aligned as $d_{x^2-y^2}$ in the metallic A state, which explains the quasi 2D transport and no canting of the spin observed experimentally. Next we discuss the ferromagnetic state without the orbital ordering due to the quantum fluctuation. Here the interplay between the electron repulsion U and the Jahn-Teller electron-phonon interation $E_{LR}$ is studied with a large d model. In addition to this strong correlation, we propose that the dynamical phase separation could explain the specific heat as well as the various anomalous physical properties, e.g., resistivity, photo-emission, etc.

cond-mat.str-el↗

arXiv1999

Resonant Raman scattering of quantum wire in strong magnetic field

The resonant Raman scattering of a quantum wire in a strong magnetic field is studied, focused on the effect of long range Coulomb interaction and the spin-charge separation. The energy-momentum dispersions of charge and spin excitation obtained from Raman cross-section show the characteristc cross-over behaviour induced by inter-edge Coulomb interaction. The "SPE" peak near resonance in polarized spectra becomes broad due to the momentum dependence of charge velocity. The broad peak in the depolarized spectra is shown to originate from the disparity between charge and spin excitation velocity.

cond-mat.mes-hall↗

arXiv1998

Anomalous tunneling conductances of a spin singlet ν=2/3 edge states: Interplay of Zeeman splitting and Long Range Coulomb Interaction

The point contact tunneling conductance between edges of the spin singlet $ν=2/3,\hat{K}=(3/3/0)$ quantum Hall states is studied both in the quasiparticle tunneling picture and in the electron tunneling picture. Due to the interplay of Zeeman splitting and the long range Coulomb interaction between edges of opposite chirality novel spin excitations emerge, and their effect is characterized by anomalous exponents of the charge and spin tunneling conductances in various temperature ranges. Depending on the kinds of scatterings at the point contact and the tunneling mechanism the anomalous interaction in spin sector may enhance or suppress the tunneling conductances. The effects of novel spin excitation are also relevant to the recent NMR experiments on quantum Hall edges.

cond-mat.mes-hall↗

arXiv1998

Geometry and Representations of the Quantum Supergroup OSPq(1|2n)

The quantum supergroup OSPq(1|2n) is studied systematically. A Haar functional is constructed, and an algebraic version of the Peter - Weyl theory is extended to this quantum supergroup. Quantum homogeneous superspaces and quantum homogeneous supervector bundles are defined following the strategy of Connes' theory. Parabolic induction is developed by employing the quantum homogeneous supervector bundles. Quantum Frobenius reciprocity and a generalized Borel - Weil theorem are established for the induced representations.

math.QA↗

arXiv1997

Anomalous Exponent of the Spin Correlation Function of a Quantum Hall Edge

The charge and spin correlation functions of partially spin-polarized edge electrons of a quantum Hall bar are studied using effective Hamiltonian and bosonization techniques. In the presence of the Coulomb interaction between the edges with opposite chirality we find a different crossover behavior in spin and charge correlation functions. The crossover of the spin correlation function in the Coulomb dominated regime is characterized by an anomalous exponent, which originates from the finite value of the effective interaction for the spin degree of freedom in the long wavelength limit. The anomalous exponent may be determined by measuring nuclear spin relaxation rates in a narrow quantum Hall bar or in a quantum wire in strong magnetic fields.

cond-mat.mes-hall↗

arXiv1997

Spin-charge separation in Quantum Hall Liquids

We have investigated chiral edges of a quantum Hall(QH) liquid at filling factor ν=2. We find that spin and charge separate in the presence of the long-range Coulomb interaction, and the tunneling density of states(DOS) is given by D(ω)\sim [-1/\lnω]^{1/2}. The measurement of the temperature and voltage dependences of the tunneling current should reveal the presence spin-charge separation.

cond-mat.mes-hall↗

arXiv1997

Differential Regularization of Chern-Simons-Maxwell Spinor and Scalar Electrodynamics

Differential regularization is used to investigate the one-loop quantum corrections to Chern-Simons-Maxwell spinor and scalar electrodynamics. We illustrate the techniques to write the loop amplitudes in coordinate space. The short-distance expansion method is developed to perform the Fourier transformation of the amplitudes into momentum space and the possible renormalization ambiguity in Chern-Simons type gauge theories in terms of differential regularization is discussed. We also stress that the surface terms appearing in the differential regularization should be kept along for finite theories and they will result in the finite renormalization ambiguity.

hep-th↗