Department of Physics
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Item Tuning the Ionic Conductivity of Electrolyte Material to Optimize/Enhance the Solid Oxide Fuel Cell Performance(Library Information Services, COMSATS University Islamabad, Lahore Campus, 2024) Nabgah Tariq; CIIT/SP22-RPH-008/LHR; Dr. Ghazanfar Abbas; LHR TP 8779The world is using up non-renewable energy sources quickly. Fossil fuel-based energy supplies may run out in a century and two decades. Fossil fuels have many harmful effect on human health and environment. Although fuel cell have received a lot of interest because there great efficiency, simplicity, low impact on the environment, cost effective and fuel adaptability. All fuel cell types, solid oxide fuel cells (SOFCs) is gaining more popularity. Ba-SDC, Sr-SDC, Ca-SDC & Ti-SDC was used as an electrolyte improve properties of solid oxide fuel cell. Due to this purpose electrolyte material was synthesized by co-precipitation method. Prepared material analyzed by various technique such as Raman, UV-Visible, Fourier transform infrared spectroscopy, Conductivity measurement & Open circuit voltage (OCV). Raman sample expose strong peak between 600cm-1 to 1200 cm-1, which may be predict the vibration mode and change in structure. It describes the kind of shifting that occur in prepared material. The presence of blue shift in material may be shows heavy atoms in material by which its bound length got shorter and the red shift predict bound length increase by increase by wavelength also it shows the active modes (F1g, A1g and Eg). By UV-visible, synthesized sample's band gap and absorbance are detected. FTIR provides information on the presence of functional groups in materials as well as the organic or inorganic behavior of manufactured materials. With the aid of temperature dependent EIS, the conductivity of materials may be computed. Ti-SDC shows maximum conductivity at 700°C and having value 0.090 S/cm. Using hydrogen as fuel improves the conductivity of materials by utilizing fuel cell performance at temperatures ranging from 500°C to 700°C.Item Tuning the Catalyst Materials in Anode to Improve the Electrochemical Properties of Low Temperature Solid Oxide Fuel Cell(LHR TP 7695, 2021) Omer Abbas; CIIT/SP20-RPH-047/LHR; Dr. Ghazanfar Abbas; LHR TP 7695In present study zinc-based anode materials with composition Ba0.10Cu0.20M0.10Zn0.60 oxide (where M represent Mn, Mo, and Ag) were synthesized via cost effective sol-gel technique. The effect of suggested M components was observed to understand the electronic conduction mechanism with the diffusion of the hydrogen ion. In this work, materials synthesized by sol-gel technique and their functionalities are investigated as an anodic function of solid oxide fuel cell (SOFC). Their investigations consist of various characterizations such as Fourier Transformation Infrared Spectroscopy (FTIR), Raman Spectroscopy, X-ray diffraction (XRD) and Electrochemical Impedance Spectroscopy. FTIR technique is employed to analyse the chemical composition and its bounding. The Ba0.1Cu0.2Ag0.1Zn0.6O show that the peaks at 667 cm-1 738 cm- 1, 1121 cm-1, 1331 cm-1, 1664 cm-1, and 3238 cm-1 belong to Zn-O vibrational energy bond, the vibrational bond of C-O (symmetric) of ZnO, Zn-O stretching bonds and O-H hydroxyl group, respectively. The Ba0.1Cu0.2Mo0.1Zn0.6O show that the peaks at 675 cm-1 762 and 1339 cm-1, 1042 cm-1, 1121 cm-1, and 3010 cm-1are associated with the O-H bond, C-O bond, and C-H group, respectively. The Ba0.1Cu0.2Mn0.1Zn0.6O show that the peaks at 667 cm-1 754 cm-1, 875 cm-1, 1323 cm-1, 1113 cm-1, and 3644 cm-1 belong to Mn-O stretching bond, Zn-O vibrational energy, Zn-O bond, Zn-N bound bond, and O-H hydroxyl group, respectively. Raman spectroscopy is used to detect vibrational, rotational, and other states in a molecular system, capable of probing the chemical composition of materials. The Ba0.1Cu0.2Ag0.1Zn0.6O Raman pattern that the peak at 431 cm-1 belong to E2 High-E2 LOW mode of Zn-O, at 135 cm-1 peak associate to E2 High mode of Cu-O, and at 577 cm-1 relate to Cu-O, at 1144.54 cm-1 and peaks 1071 cm-1 related to AgO, and 1144 cm-1 linked to multi-phonon scattering process. The The Ba0.1Cu0.2Mo0.1Zn0.6O Raman pattern that the peaks observed at 135 cm- 1, 325.76 cm-1 for Cu-O and MoO, 577.18 cm-1 belongs to Cu-O, Zn-O at 435.3 cm-1 and 792.4, 837.4,8.889 and 1149 cm-1 relate to Mo-O bond. While, at 1149 cm-1 peak associate to the glass substrate. The Ba0.1Cu0.2Mn0.1Zn0.6O Raman pattern that the peaks at 337 cm- 1, 432 cm-1 belong to Zn-O mode of E2 high-E2 low, and E2 high, respectively. A peak at 659 cm- 1 belongs to the Mn-O group. While, at 964 cm-1 peak associate to the glass substrate, but at 1164 cm-1 is C-H group. X-ray diffraction used to calculate the crystal phase, cell parameter, volume, and density of a material. The Ba0.1Cu0.2Ag0.1Zn0.6O XRD pattern describes that oxide materials have composite nature consist of three-phase structures, where the phase of Zn-oxide (hexagonal structure, JCPDF 01-079-2205) may be in-cooperated with the phase of BaAg6O4 (orthorhombic structure, JCPDF 01-71-0749) and Cu-oxide (monoclinic structure, JCPDF 00-048-1548). The average crystallites sizes were found to be 85.2 nm, 96 nm, and 63.67 nm, respectively. The XRD pattern of Ba0.1Cu0.2Mo0.1Zn0.6O describes that oxide materials have composite nature consist of three-phase structures, the Cu-oxide (monoclinic structure, JCPDF 00-048-1548), BaMoO4 phase (tetragonal structure, JCPDF 00-008-0455), and Zn-oxide (hexagonal structure, JCPDF 01-079- 2205). The average crystallites sizes were found to be 78.45 nm, 65.63 nm, and 85.46 nm, respectively. The XRD pattern of Ba0.1Cu0.2Mo0.1Zn0.6O revealed that oxide materials have a three-phase structure, Zn-oxide (hexagonal structure, JCPDF 01-079-2205) is maybe in-cooperated with the phase of BaMn8O16 (tetragonal, JCPDF 00-029-0188) and Cu-oxide (monoclinic structure, JCPDF 00-048-1548). The average crystallites sizes were found to be 71 nm, 64 nm, and 57.6 nm, respectively. The Electrochemical properties were investigated by AC Electrochemical Impedance Spectroscopy (EIS) technique by 4-probe method under air and hydrogen atmosphere. The materials show the increasing behavior, with enhancing the temperature, which describes the nature of semiconductors and performance work of SOFC is under processItem The Mechanical Strength Effects in terms of Conductivity and Fuel Cell Performance for low Temperature Solid Oxide Fuel Cell (LTSOFC)(Library Information Services, COMSATS University Islamabad, Lahore Campus, 2019) Muhammad Zubair; CIIT/FA17-RPH-066/LHR; Dr. Ghazanfar Abbas; LHR TP 5740Energy is one of the essential factors for human progress and is the bedrock of present-day improvement, however there is an extraordinary setback in the supply of energy assets everywhere throughout the world because of increment sought after of energy. There are two fundamental energy assets that are utilizing to satisfy our energy necessity. These are, Non-sustainable energy source assets are limited and environmentally poison then again sustainable energy source assets are unlimited and friendly for environment. The overarching energy crises on the planet must be handled by utilizing reasonable energy sources. Fuel cell is one of the sustainable energy source assets which could be the elective energy source with no natural issue. This theory gives a methodology how to grow new nanocomposite electrolyte and cathode materials for low temperature strong oxide energy component (LTSOFC) based on nanocomposite way to deal with lower the working temperature of SOFC. Nano composite electrolyte ‘samarium doped Ceria (SDC)’ has been synthesized for LTSOFC by using co-precipitation method with precipitating agent of (sodium carbonates). Li, Ni, Cu carbonates are mixed with zinc nitrate by using solid state reaction method for solid oxide fuel cell electrodes. The structure and morphology of the synthesized nanocomposite electrolyte and electrode was examined by X-Ray diffraction (XRD). The Fuel Cell Performance was tested at temperature (300-650 °C). The Ionic Conductivity of the sintered nanocomposite was measured by four probe DC method. XRD patterns of the samples reveal that synthesized materials are nanostructured. The SDC has single phase material of cubic structure while the LNCZ material has two phase material, first phase is zinc oxide (ZO) of hexagonal structure and second is nickel oxide (NiO) of cubic structure. The ionic conductivity of 0.13S/cm at 650°C for 𝐶𝑒0.8𝑆𝑚0.2 and 1.65 S/cm at 650°C for (𝐿𝑖0.18𝐶𝑢0.18𝑁𝑖0.32𝑍𝑛0.32) has been achieved. The fuel cell performance was checked at the temperature of 400 °C to 650 °C with three layers of cell in which smarium based nanocomposite material as an electrolyte. It gives excellent performance with maximum power density 525mW𝑐𝑚−2 at 650 °C temperature.Item Comparative Studies of Oxide, Protonic and Hybrid Ions Conduction for Low Temperature Solid Oxide Fuel Cell(Library Information Services, COMSATS University Islamabad, Lahore Campus, 2019) Zohaib Ur Rehman; CIIT/FA17-RPH-008/LHR; Dr. Ghazanfar Abbas; LHR TP 5712In present study novel electrolyte materials for oxide, protonic and hybrid ions conductors LN-Ca0.1Sm0.1Ce0.8O3–δ-Y2O3, LN-Ba0.1Sr0.1Ce0.8O3–δ-Y2O3, and LN-Ba0.1Sm0.1Ce0.8O3–δ- Y2O3 were synthesized via cost effective co-precipitation technique. Effect of alkali carbonates considered to diffuse the hydrogen ion and enhances the ionic conduction. Electrochemical properties were investigated by fuel cell performance and DC 4-probe method under air and hydrogen atmosphere. Experimentally structure, morphology and IR behavior characterized by XRD, SEM and FTIR respectively. Average crystallite size was calculated in the range of 27 to 98 nm by X-ray diffraction. Particle size was observed in the range of 40 to 100nm. Maximum conductivity achieved 0.19 Scm-1 for LN-Ba0.1Sm0.1Ce0.8O3–δ-Y2O3 that is greater than comparatively conventional electrolyte. Maximum power density 752mWcm-2 with current density 2010 mAcm-2 at 1.06 V for hybrid ion conductor taken into account by providing hydrogen fuel. Appearance of water during fuel cell testing on both ends of cell (anode/cathode) verify that dual ion conducts through this electrolyte material. Degradation and stability also found through durability.