Yuri S. Kivshar

Bio: Yuri S. Kivshar is an academic researcher from Australian National University. The author has contributed to research in topics: Metamaterial & Soliton. The author has an hindex of 126, co-authored 1845 publications receiving 79415 citations. Previous affiliations of Yuri S. Kivshar include Technische Universität Darmstadt & Los Alamos National Laboratory.

Nonlinear breatherlike localized modes in C 60 nanocrystals

Abstract: We study the dynamics of nanoclusters composed of C60 fullerene molecules. We reveal that such composite nanostructures can support long-lived strongly localized nonlinear modes, which resemble discrete breathers in simple nonlinear lattices. In these localized modes, the vibrational energy density is localized predominantly at one of the C60 molecules, and it decays rapidly away from the mode. Our numerical simulations demonstrate that, at room temperatures, the lifetime of such nonlinear localized modes may exceed tens of picoseconds. Consequently, we observe that C60 nanoclusters demonstrate anomalously slow thermal relaxation when the temperature gradient decays in accord with a power law, thus violating the Cattaneo-Vernotte law of thermal conductivity.

Polychromatic nonlinear surface modes generated by supercontinuum light

Abstract: We study propagation of polychromatic light near the edge of a nonlinear waveguide array. We describe simultaneous spatial and spectral beam reshaping associated with power and wavelength-dependent tunneling between the waveguides. We present experimental verifications of the effects predicted theoretically including the first observation of supercontinuum nonlinear surface modes.

Vortex solitons in a saturable optical medium

Abstract: Optical vortex solitons in a defocusing saturable medium are analyzed in the framework of the (2+1)-dimensional generalized nonlinear Schrodinger equation. Stationary, radially symmetric localized solutions with nonvanishing asymptotics and a phase singularity (vortex solitons) are found numerically for the varying saturation parameter. Relaxation of some localized initial profiles (e.g., vortex-type structures of an elliptic shape) to a vortex soliton is investigated numerically and then compared with the experimentally measured propagation of the vortex solitons created by a laser beam passed through a rubidium vapor, known as a nonlinear medium with strong saturation of the nonlinear refractive index. Reasonably good agreement is found, supporting the validity of the phenomenological model of the saturable nonlinear medium.

Spatial dispersion of multilayer fishnet metamaterials

Abstract: We study the anisotropic properties of multilayer fishnet optical metamaterials and describe topological transitions between the elliptic and hyperbolic dispersion regimes. In contrast to other hyperbolic media, multilayer fishnet metamaterials may have negative components not only in the effective permittivity tensor but also in the effective permeability tensor, thus allowing the realization of magnetic hyperbolic and generalized indefinite media.

Discrete solitons in graphene metamaterials

Abstract: This work was partially supported by the European Regional Development Fund (ERDF) through the COMPETE program, the Australian National University, and the Portuguese Foundation for Science and Technology (FCT) through Grant No PEst-C/FIS/UI0607/2013 We acknowledge support from the EC under the Graphene Flagship (Contract No CNECT-ICT-604391)

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。