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.

Photosensitive chalcogenide metasurfaces supporting bound states in the continuum

Abstract: We study, both theoretically and experimentally, tunable metasurfaces supporting sharp Fano-resonances inspired by optical bound states in the continuum. We explore the use of arsenic trisulfide (a photosensitive chalcogenide glass) having optical properties which can be finely tuned by light absorption at the post-fabrication stage. We select the resonant wavelength of the metasurface corresponding to the energy below the arsenic trisulfide bandgap, and experimentally control the resonance spectral position via exposure to the light of energies above the bandgap.

Velocities of sound and the densities of phonon states in a uniformly strained flat graphene sheet

Abstract: The effect of elastic strain on the mechanical and physical properties of graphene has been intensively studied in recent years. Using the molecular dynamics method, a surface has been built in the three-dimensional space of components of the plane strain tensor bounds the region of the structural stability of a flat graphene sheet without considering thermal vibrations and the influence of boundary conditions. The velocities of sound and the densities of phonon states in graphene subjected to an elastic strain within the region of the structural stability have been calculated. It has been shown that one of the velocities of sound becomes zero near the stability boundary of a flat graphene sheet. During biaxial tension of graphene, there is no gap in its phonon spectrum; however, it forms under uniaxial tension along the zigzag or armchair directions and also under combined tensile and compressive strains.

Multimode nematicon waveguides.

Abstract: We report on the first (to our knowledge) experimental observation of higher-order modes guided by soliton-induced waveguides in nematic liquid crystals. We find that the nematicon waveguides operate in a bounded power region specific to each guided mode. Below this region, the guided beams diffract; above this region, the mode mixing and coupling give rise to an unstable output.

Truncated-Bloch-wave solitons in optical lattices

Abstract: We study self-trapped localized nonlinear states in the form of truncated Bloch waves in one-dimensional optical lattices, which appear in the gaps of the linear band-gap spectrum. We demonstrate the existence of families of such localized states which differ by the number of intensity peaks. These families do not bifurcate from the band edge, and their power curves exhibit double branches. Linear-stability analysis demonstrates that in deep lattice potentials, the states corresponding to the lower branches are stable, whereas those corresponding to the upper branches are unstable, independently of the number of peaks.

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。