Field-only integral equation method for time domain scattering of electromagnetic pulses

The scattering of electromagnetic pulses is described using a non-singular boundary integral method to solve directly for the field components in the frequency domain, and Fourier transform is then used to obtain the complete space-time behavior. This approach is stable for wavelengths both small and large relative to characteristic length scales. Amplitudes and phases of field values can be obtained accurately on or near material boundaries. Local field enhancement effects due to multiple scattering of interest to applications in microphotonics are demonstrated.Comment: 7 pages, 9 figure

Oscillation Phenomena in the disk around the massive black hole Sagittarius A*

We report the detection of radio QPOs with structure changes using the Very Long Baseline Array (VLBA) at 43 GHz. We found conspicuous patterned changes of the structure with P = 16.8 +- 1.4, 22.2 +- 1.4, 31.2 +- 1.5, 56.4 +- 6 min, very roughly in a 3:4:6:10 ratio. The first two periods show a rotating one-arm structure, while the P = 31.4 min shows a rotating 3-arm structure, as if viewed edge-on. At the central 50 microasec the P = 56.4 min period shows a double amplitude variation of those in its surroundings. Spatial distributions of the oscillation periods suggest that the disk of SgrA* is roughly edge-on, rotating around an axis with PA = -10 degree. Presumably, the observed VLBI images of SgrA* at 43 GHz retain several features of the black hole accretion disk of SgrA* in spite of being obscured and broadened by scattering of surrounding plasma.Comment: 24 pages, 20 figures, revised version submitted to MN main journal (2010, Jan., 12th

Ma-Xu quantization rule and exact WKB condition for translationally shape invariant potentials

For translationally shape invariant potentials, the exact quantization rule proposed by Ma and Xu is a direct consequence of exactness of the modified WKB quantization condition proved by Barclay. We propose here a very direct alternative way to calculate the appropriate correction for the whole class of translationally shape invariant potentials

Bridging Atomistic/Continuum Scales in Solids with Moving Dislocations

We propose a multiscale method for simulating solids with moving dislocations. Away from atomistic subdomains where the atomistic dynamics are fully resolved, a dislocation is represented by a localized jump profile, superposed on a defect-free field. We assign a thin relay zone around an atomistic subdomain to detect the dislocation profile and its propagation speed at a selected relay time. The detection technique utilizes a lattice time history integral treatment. After the relay, an atomistic computation is performed only for the defect-free field. The method allows one to effectively absorb the fine scale fluctuations and the dynamic dislocations at the interface between the atomistic and continuum domains. In the surrounding region, a coarse grid computation is adequate

Enhanced flux pinning in YBa2Cu3O7-d films by nano-scaled substrate surface roughness

Nano-scaled substrate surface roughness is shown to strongly influence the critical current density Jc in YBCO films made by pulse-laser-deposition on the crystalline LaAlO3 substrates consisting of two separate twin-free and twin-rich regions. The nano-scaled corrugated surface was created in the twin-rich region during the deposition process. Using magneto-optical imaging techniques coupled with optical and atomic force microscopy, we observed an enhanced flux pinning in the YBCO films in the twin-rich region, resulted in \~30% increase in Jc, which was unambiguously confirmed by the direct transport measurement.Comment: 16 pages, 3 figures, accepted by Applied Physics Letter

Interlayer couplings and the coexistence of antiferromagnetic and d-wave pairing order in multilayer cuprates

A more extended low density region of coexisting uniform antiferromagnetism and d-wave superconductivity has been reported in multilayer cuprates, when compared to single or bilayer cuprates. This coexistence could be due to the enhanced screening of random potential modulations in inner layers or to the interlayer Heisenberg and Josephson couplings. A theoretical analysis using a renormalized mean field theory, favors the former explanation. The potential for an improved determination of the antiferromagnetic and superconducting order parameters in an ideal single layer from zero field NMR and infrared Josephson plasma resonances in multilayer cuprates is discussed.Comment: 6 pages, 2 figure

Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures

Hydrogen-rich compounds are important for understanding the dissociation of dense molecular hydrogen, as well as searching for room temperature Bardeen-Cooper-Schrieffer (BCS) superconductors. A recent high pressure experiment reported the successful synthesis of novel insulating lithium polyhydrides when above 130 GPa. However, the results are in sharp contrast to previous theoretical prediction by PBE functional that around this pressure range all lithium polyhydrides (LiHn (n = 2-8)) should be metallic. In order to address this discrepancy, we perform unbiased structure search with first principles calculation by including the van der Waals interaction that was ignored in previous prediction to predict the high pressure stable structures of LiHn (n = 2-11, 13) up to 200 GPa. We reproduce the previously predicted structures, and further find novel compositions that adopt more stable structures. The van der Waals functional (vdW-DF) significantly alters the relative stability of lithium polyhydrides, and predicts that the stable stoichiometries for the ground-state should be LiH2 and LiH9 at 130-170 GPa, and LiH2, LiH8 and LiH10 at 180-200 GPa. Accurate electronic structure calculation with GW approximation indicates that LiH, LiH2, LiH7, and LiH9 are insulative up to at least 208 GPa, and all other lithium polyhydrides are metallic. The calculated vibron frequencies of these insulating phases are also in accordance with the experimental infrared (IR) data. This reconciliation with the experimental observation suggests that LiH2, LiH7, and LiH9 are the possible candidates for lithium polyhydrides synthesized in that experiment. Our results reinstate the credibility of density functional theory in description H-rich compounds, and demonstrate the importance of considering van der Waals interaction in this class of materials.Comment: 34 pages, 15 figure

Energy scale independence of Koide's relation for quark and lepton masses

Koide's mass relation of charged leptons has been extended to quarks and neutrinos, and we prove here that this relation is independent of energy scale in a huge energy range from $1 {GeV}$ to $2\times10^{16} {GeV}$. By using the parameters $k_u$, $k_d$ and $k_{\nu}$ to describe the deviations of quarks and neutrinos from the exact Koide's relation, we also check the quark-lepton complementarity of masses such as $k_{l}+k_{d} \approx k_{\nu}+k_{u} \approx 2$, and show that it is also independent (or insensitive) of energy scale.Comment: 16 Latex pages, 2 figures, final version to appear in PR