Postdoctoral Researcher at Shenzhen Institute of Information Technology, China
Dr. Hamid Ali is a distinguished materials scientist specializing in Material Science and Engineering with expertise in high-temperature superalloys, high-entropy alloys, heterogeneous catalysis, and advanced nanomaterials. Currently based in Shenzhen, China, he has contributed extensively to materials characterization, computational modeling, and experimental synthesis. His research integrates density functional theory (DFT), first-principles calculations, and catalyst synthesis for developing energy-efficient materials. Dr. Ali has a strong publication record, reflecting his commitment to advancing materials science for real-world applications. ππ¬
Publication Profile
Google Scholar
Education π
Dr. Ali earned his Ph.D. in Material Science and Engineering, focusing on the fine crystal structure, phase transitions, thermodynamic properties, and site preferences of atoms in high-temperature alloys. His doctoral work also covered heterogeneous catalysis, surface adsorption, and electrocatalysis using g-CβNβ, MXene frameworks, MOFs, and CMPs. Proficient in XRD, SEM, TEM, FTIR, and thermal analysis, he has leveraged computational tools like MATLAB, VESTA, Materials Studio, VASP, and PHONOPY for material simulations. His academic background combines theoretical modeling and experimental synthesis, equipping him with a robust foundation in advanced materials. πβοΈ
Experience π
Dr. Ali has extensive experience in materials research, focusing on computational and experimental approaches to material synthesis, catalysis, and characterization. His work involves DFT-based modeling, first-principles calculations, and theoretical simulations for understanding mechanical, elastic, and thermodynamic properties of advanced materials. With expertise in catalyst development, photocatalytic Hβ evolution, COβ reduction, and electrocatalysis, he has successfully designed and managed research projects, collaborating with interdisciplinary teams. His ability to bridge theoretical and experimental materials science makes him a valuable asset in innovative material design and energy research. βοΈπ
Awards & Honors π
Dr. Ali has been recognized for his significant contributions to material science, earning accolades for his high-impact research, innovative methodologies, and pioneering work in advanced materials. He has received awards for excellence in computational modeling, catalyst design, and interdisciplinary research. His outstanding publications and conference presentations have been acknowledged at international platforms, reinforcing his status as a leading researcher in materials engineering. His contributions to DFT-based simulations, first-principles calculations, and photocatalysis research have been instrumental in shaping advancements in sustainable materials. ποΈπ
Research Focus π¬
Dr. Ali’s research spans high-entropy alloys, heterogeneous catalysis, nanomaterials, and computational materials science. His focus includes phase transitions, atomic site preferences, and thermodynamic properties of advanced materials, utilizing DFT, ab initio methods, and computational modeling. His expertise extends to photocatalysis, electrocatalysis, and COβ reduction, where he explores MXenes, MOFs, COFs, and CMPs for clean energy applications. His interdisciplinary work integrates material synthesis, adsorption studies, and theoretical calculations, aiming to develop next-generation materials for sustainable energy and catalysis. ππ‘
Publication Top Notes
π A review on the synthesis, properties, and characterizations of graphitic carbon nitride (g-CβNβ) for energy conversion and storage applications | π Cited by: 110 | π
Year: 2023
π Recent advances in ground-breaking conjugated microporous polymers-based materials, their synthesis, modification and potential applications | π Cited by: 93 | π
Year: 2023
π Recent advances, properties, fabrication and opportunities in two-dimensional materials for their potential sustainable applications | π Cited by: 72 | π
Year: 2023
π Nanostructured materials based on g-CβNβ for enhanced photocatalytic activity and potential applications: A review | π Cited by: 63 | π
Year: 2022
π Recent advances and future perspectives of metal-based electrocatalysts for overall electrochemical water splitting | π Cited by: 59 | π
Year: 2023
π Efficiency of a novel nitrogen-doped FeβOβ impregnated biochar (N/FeβOβ@BC) for arsenic (III and V) removal from aqueous solution | π Cited by: 52 | π
Year: 2022
π Current progresses in two-dimensional MXene-based framework: Prospects from superficial synthesis to energy conversion and storage applications | π Cited by: 51 | π
Year: 2023
π Different dimensionalities, morphological advancements and engineering of gβCβNββbased nanomaterials for energy conversion and storage | π Cited by: 49 | π
Year: 2023
π Molecular engineering optimized carbon nitride photocatalyst for COβ reduction to solar fuels | π Cited by: 43 | π
Year: 2022
π Synergetic effect of bismuth vanadate over copolymerized carbon nitride composites for highly efficient photocatalytic Hβ and Oβ generation | π Cited by: 37 | π
Year: 2022
π Developing new-generation covalent organic frameworks as sustainable catalysts: Synthesis, properties, types and solar energy production | π Cited by: 31 | π
Year: 2024
π Use of carbon-based advanced materials for energy conversion and storage applications: Recent development and future outlook | π Cited by: 26 | π
Year: 2024
π A reasonable approach to describe the atom distributions and configurational entropy in high entropy alloys based on site preference | π Cited by: 26 | π
Year: 2022
π Embedding aromatic conjugated monomer within carbon nitride for efficient photocatalytic reduction reactions | π Cited by: 25 | π
Year: 2022
π The site preference and doping effect on mechanical properties of NiβAl-based Ξ³β² phase in superalloys by combining first-principles calculations and thermodynamic model | π Cited by: 21 | π
Year: 2022
π A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference | π Cited by: 20 | π
Year: 2023
π Emerging breakthroughs in covalent triazine frameworks: From fundamentals towards photocatalytic water splitting and challenges | π Cited by: 19 | π
Year: 2024
π Efficient pyrolysis process of lignin over dual catalyst bed for the production of phenols and aromatics | π Cited by: 19 | π
Year: 2022
π The ordering behavior of CoβAl-based Ξ³β² phase with L1β structure predicted by the thermodynamic model with support of first-principles calculations | π Cited by: 17 | π
Year: 2022
π Recent advances in COF-based framework: Synthesis, potential applications, current challenges and future direction | π Cited by: 14 | π
Year: 2024
Conclusion
Dr. Hamid Ali is a highly suitable candidate for the Research for Best Researcher Award. His work addresses critical scientific challenges and has significant applications in energy materials, catalysis, and advanced material design, making him a strong contender for recognition.