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Surface Structural Analysis of the Layered Perovskite Ca1.9Sr0.1RuO4 by Low Energy Electron Diffraction I-V Ismail Ismail; Rongying Jin; David Mandrus; Earl Ward Plummer
Aceh International Journal of Science and Technology Vol 7, No 1 (2018): April 2018
Publisher : Graduate Program of Syiah Kuala University

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (613.906 KB) | DOI: 10.13170/aijst.7.1.8497

Abstract

Abstract – The atomic structure at surface of the layered perovskite Ca1.9Sr0.1RuO4 has been studied by Low Energy Electron Diffraction (LEED) I-V. The perovskite Ca1.9Sr0.1RuO4 of single crystal was cleaved in ultra high vacuum chamber (the pressure in the chamber was about 1x10-10 Torr). The experiments were conducted at room temperature (T=300 K). The sharp LEED pattern was observed which indicates that the surface of Ca1.9Sr0.1RuO4 is flat and it is a well ordered crystal. LEED I-V data, nine equivalent beams of the layered perovskite Ca1.9Sr0.1RuO4 were recorded at room temperature. LEED I-V calculation was performed to fit experimental data to obtain the surface atomic structure. The LEED I-V analysis reveals that in the surface of the layered perovskite Ca1.9Sr0.1RuO4 the RuO6 octahedra are rotated (in-plane rotation) alternating clockwise and counterclockwise. The in-plane rotation at the surface is 11 degree which is smaller than that in the bulk (13 degree). The Ru – O(1) bond-length at the surface is found to be 1.936 Å which is about the same as in the bulk (1.939 Å). The Ru – O(2) bond length at the surface is 1.863 Å which is much shorter than that in the bulk (2.040 Å). The volume of octahedral Ru-O6 at the surface is reduced by 9% with respect to the bulk. This finding shows that the atomic structure at surface of the layered perovskite Ca1.9Sr0.1RuO4is significantly different than that in the bulk. These lattice distortions strongly influence its electronic properties.   Key words: Transition Metal Oxide; Perovskite; Surface Atomic Structure; LEED I-V
Analysis of Crystallinity and Physical Properties of the Bio-solar Gemstone Ismail Ismail; Akmal NIzar; Murzal .; Zulkarnain Jalil
Aceh International Journal of Science and Technology Vol 8, No 3 (2019): December 2019
Publisher : Graduate Program of Syiah Kuala University

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (653.466 KB) | DOI: 10.13170/aijst.8.3.13800

Abstract

Abstract – Bio-solar is one of the natural gemstones found in the province of Aceh in Indonesia. A recent study suggested that this gemstone could be considered as a vesuvianite type of gemstone. Nevertheless, detail information of this bio-solar gemstone is still unknown. We do not know whether the bio-solar gemstone is crystalline or amorphous. The specific gravity and the hardness of this gemstone are also still unknown. This information is essential to determine the quality of a gem. To answer those questions, we have used x-ray diffraction to study the bio-solar gemstone from the province of Aceh in Indonesia. The physical properties (specific gravity and hardness) of this gemstone have also been measured. We found that the bio-solar gemstone is composed by CaO, SiO2, MgO, Al2O3, Fe2O3, and TiO2 phases. Our results revealed that the bio-solar gem is a crystalline material, not amorphous. The average crystallite size of this gemstone is found to be 353 Å (35 nm). Moreover, the specific gravity of bio-solar gemstone is found to be 3.09 – 3.34. Its hardness is 3 to 4 mohs. Thus, the bio-solar is a good quality gemstone. Our finding confirmed that the bio-solar could be classified as a vesuvianite gemstone.