Silicon-nitride-based entrance slit design for the high-power-density monochromator in TPS 45A.

Details of the design and operational status of the silicon-nitride-based entrance slit installed in the Taiwan Photon Source (TPS) 45A beamline are given. The slit is a diamond blade edge etched onto a copper slit part, which is in thermal contact with the silicon nitride base. A stable slit opening smaller than 4 µm is achieved in TPS 45A.

Photonic-Crafting of Non-Volatile and Rewritable Antiferromagnetic Spin Textures with Drastic Difference in Electrical Conductivity.

Antiferromagnetic spintronics is an emerging field of non-volatile data storage and information processing. The zero net magnetization and zero stray fields of antiferromagnetic materials eliminate interference between neighbor units, leading to high-density memory integrations. However, this invisible magnetic character at the same time also poses a great challenge in controlling and detecting magnetic states in antiferromagnets.

Correlation among photoluminescence and the electronic and atomic structures of SrSiO:xEu phosphors: X-ray absorption and emission studies.

A series of Eu-activated strontium silicate phosphors, SrSiO:xEu (SSO:xEu, x = 1.0, 2.0 and 5.

Development of a long trace profiler in situ at National Synchrotron Radiation Research Center.

To achieve an ultrahigh resolution of a beamline for soft X-rays at the Taiwan Photon Source (TPS), the profile of a highly precise grating is required at various curvatures. The slope error could be decreased to 0.1 µrad (rms) at a thermal load with a specially designed bender having 25 actuators.

Density functional theory calculations of dense TiO2 polymorphs: implication for visible-light-responsive photocatalysts.

Structural parameters and electronic band gaps of dense TiO(2) polymorphs, i.e., alpha-PbO(2), baddeleyite, fluorite, and cotunnite types of structures, were calculated using a first-principles density functional method with local-density approximation.

A computer simulation study of water drying at the interface of protein chains.

This study investigated the water drying (cavitation) in the interfacial region of two chains of a dimeric protein by nanosecond molecular dynamics simulations using explicit water representation. Separation-induced cavity of water was directly observed in the region. We evaluated the separation length scale of two chains on which the drying transition occurs, and the average number of water molecules that are expelled from the interfacial region during the transition.

Computer simulation of long side-chain substituted poly(phenylene vinylene) polymers.

A molecular dynamics (MD) simulation was employed to investigate structure features and segment orientation of four poly (phenylene vinylene) (PPV) derivatives with long, flexible side chains at room temperature. In the simulations, the main chains of the polymers were found to be semirigid and exhibit a tendency to coil into ellipsoidal helices or form zigzag conformations of limited regularity. The simulations show that continuous quasi-coplanar segments along the backbone are in a range of approximately 2-4 repeat units.