Publications by authors named "Saroj Rujirawat"

In this research, we investigate the stability of a Li-ion cathode created by mixing a borate based glass which has been doped with Ni/Co and vanadium pentoxide (VO). VO has a high specific capacity in battery systems because of its layered structure and variety of oxidation states. However, due to the flimsy structure, the capacity stability of VO is fairly low.

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A well designed compact furnace has been designed for in situ X-ray absorption spectroscopy (XAS). It enables various heat ramps from 300 K to 1473 K. The furnace consists of heaters, a quartz tube, a circulated refrigerator and a power controller.

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The SUT-NANOTEC-SLRI beamline was constructed in 2012 as the flagship of the SUT-NANOTEC-SLRI Joint Research Facility for Synchrotron Utilization, co-established by Suranaree University of Technology (SUT), National Nanotechnology Center (NANOTEC) and Synchrotron Light Research Institute (SLRI). It is an intermediate-energy X-ray absorption spectroscopy (XAS) beamline at SLRI. The beamline delivers an unfocused monochromatic X-ray beam of tunable photon energy (1.

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This work reports the nonlinear current-voltage behavior and the effects of dc bias voltage on the dielectric and electrical properties of titanate nanotubes (TNTs) prepared by hydrothermal method at 130 degrees C for 24 h. The TNTs sample exhibited high dielectric constant of > 10(4) at 100 Hz at room temperature with slight dependence on frequency in the range of 10(2)-10(4) Hz. The external resistance forms at the interface between electrode and surface sample.

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Structure, characterization, and magnetic properties of Ti-doped LaFeO3 (LaFe(1-x)Ti(x)O3, x = 0, 0.1, 0.2, 0.

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A combination of X-ray absorption spectroscopy (XAS) measurements and quantum mechanical/molecular mechanical (QM/MM) molecular dynamics (MD) simulations has been applied to elucidate detailed information on the hydration structures of Ca(2+) and Cl(-). The XAS spectra (extended X-ray absorption fine structure, EXAFS, and X-ray absorption near-edge structure, XANES) measured from aqueous CaCl(2) solution were analyzed and compared to those generated from snapshots of QM/MM MD simulations of Ca(2+) and Cl(-) in water. With regard to this scheme, the simulated QM/MM-EXAFS and QM/MM-XANES spectra, which correspond to the local structure and geometrical arrangement of the hydrated Ca(2+) and Cl(-) at molecular level show good agreement with the experimentally observed EXAFS and XANES spectra.

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