Spin Dynamics and Dirac Nodes in a Kagome Lattice

Herein, the spin dynamics for various magnetic configurations arranged on a Kagome lattice is investigated. Using a Holstein–Primakoff expansion of the isotropic Heisenberg Hamiltonian with multiple exchange parameters, the development and evolution of magnetic Dirac nodes with both anisotropy and magnetic field are examined. From the classical energies, the phase diagrams for the ferromagnetic (FM), antiferrimagnetic (AfM), and the 120°  phases are shown as functions of J₁, J₂, J₃, and anisotropy. Furthermore, the production of bosonic Dirac and Weyl nodes in the spin-wave spectra is shown. Through frustration of the magnetic geometry, a connection to the asymmetric properties of the Kagome lattice and the various antiferromagnetic configurations is discerned. Most interesting is the 120°  phase, which does not have Dirac nodes when considering only J₁ due to the formation of an analogous antiferromagnetic honeycomb lattice, but gains Dirac symmetry with next-nearest neighbor interactions. Additionally, the presence of flat modes that are characteristic of cluster excitations is shown. Further study of external frustrations from a magnetic field and anisotropy reveals a tunability of the exchange interactions and nodal points.     

Influence of interparticle interactions on the kinetics of self-assembly and mechanical strength of nanoparticulate aggregates

Computer simulations based on Discrete Element Method have been performed in order to investigate the influence of interparticle interactions on the kinetics of self-assembly and the mechanical strength of nanoparticle aggregates.Three different systems have been considered.In the first system the interaction between particles has been simulated using the JKR (Johnson,Kendall and Roberts) contact theory,while in the second and third systems the interaction between particles has been simulated using van der Waals and electrostatic forces respectively.In order to compare the mechanical behaviour of the three systems,the magnitude of the maximum attractive force between particles has been kept the same in all cases.However,the relationship between force and separation distance differs from case to case and thus,the range of the interparticle force.The results clearly indicate that as the range of the interparticle force increases,the self-assembly process is faster and the work required to produce the mechanical failure of the assemblies increases by more than one order of magnitude.     

JT-60U装置温度分布剖面不变性的实验研究

在一系列H模放电条件下，建立了一个旨在研究等离子体温度分布剖面不变性的数据库。介绍了数据库建立过程中要解决的关键问题和所用软件，对等离子体温度分布剖面不变性及芯部约束与边缘参数的关系进行了研究。     

Contributions to the Chemistry of the Binary Compounds of the Transition Elements

Phase and structural relationships of the sulfur, selenium, and tellurium compounds of the 4d and 5d transition elements of groups IV to VII of the periodic system are discussed. Homologous elements behave very similarly with respect to the chalcogens, and this is particularly the case for niobium and tantalum, and for molybdenum and tungsten. However, zirconium, niobium, and molybdenum have a greater tendency towards formation of chalcogen-poor phases than their homologues hafnium, tantalum, and tungsten. Subchalcogenides are known only for zirconium and niobium. The number of phases and the tendency towards formation of solid solutions are considerably smaller among the tellurides than among the sulfides and selenides. The crystal structures of the telluride phases also differ from those of the sulfide and selenide phases of analogous composition. In addition, a review of the phase and structural relationships of the arsenic and antimony compounds of the 4d and 5d transition elements of groups V to VII is given.     

Performance of slotted pores in particle manufacture using rotating membrane emulsification

This paper addresses the use of different slotted pores in rotating membrane emulsification technology.Pores of square and rectangular shapes were studied to understand the effect of aspect ratio (1-3.5) and their orientation on oil droplet formation.Increasing the membrane rotation speed decreased the droplet size,and the oil droplets produced were more uniform using slotted pores as compared to circular geometry.At a given rotation speed,the droplet size was mainly determined by the pore size and the fluid velocity of oil through the pore (pore fluid velocity).The ratio of droplet diameter to the equivalent diameter of the slotted pore increased with the pore fluid velocity.At a given pore fluid velocity and rotation speed,pore orientation significantly influences the droplet formation rate: horizontally disposed pores (with their longer side perpendicular to the membrane axis) generate droplets at double the rate of vertically disposed pores.This work indicates practical benefits in the use of slotted membranes over conventional methods.     

Heisenberg pentamer: insights into inelastic neutron scattering on magnetic clusters

Assuming Heisenberg interactions and the symmetric case of a spin S-S' pentamer, the energy eigenstates can be determined exactly. With the energies known, the inelastic neutron scattering intensities are then calculated for the special case of a 1-1/2 pentamer. Through an analysis of these results, two main insights are gained. (1) Because of symmetry constraints, not all ΔS(tot) = ±1 transitions are accessible by inelastic neutron scattering (INS). This constrains the standard selections rules for magnetic excitations. (2) The INS signatures of magnetic clusters are directly dependent on the state and component that is excited.     

Synthesis and chemical characterisation of target identification reagents based on an inhibitor of human cell invasion by the parasite Toxoplasma gondii

The use of phenotype-based screens as an approach for identifying novel small molecule tools is reliant on successful protein target identification strategies. Here we report on the synthesis and chemical characterisation of a novel reagent for protein target identification based on a small molecule inhibitor of human cell invasion by the parasite Toxoplasma gondii. A detailed (1)H NMR study and biological testing confirmed that incorporation of an amino-containing functional group into the aryl ring of this inhibitor was possible without loss of biological activity. Interesting chemical reactivity differences were identified resulting from incorporation of the new substituent. The amine functionality was then used to prepare a biotinylated reagent that is central to our current protein target identification studies with this inhibitor.