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Dr. Muhammad Fahad Arshad - Professional CV Website

muhammad1438

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Hi, I'm Dr. Muhammad Fahad Arshad β€” Post-Doctorate Researcher (Chemical & Biochemical Sciences) at UM6P, Morocco πŸ‡²πŸ‡¦

Computational & Experimental Catalysis Β· Kinetics & Thermochemistry


πŸ”¬ Currently: Post-Doctorate Researcher at University Mohammed VI Polytechnic (UM6P), Ben Guerir β€” Hydrogen production, CO2 valorization, molecular dynamics, DFT, LLM/ML (2025–present)

πŸ§ͺ Previously: Post-Doctorate Researcher at Institute of Engineering Thermophysics, Chinese Academy of Sciences, Beijing πŸ‡¨πŸ‡³ β€” led & mentored international researchers (2023–2024)

πŸŽ“ PhD in Engineering Thermophysics, University of Chinese Academy of Sciences β€” heterogeneous catalysis, photocatalysis, hydrogen production, DFT (2017–2023)

πŸŽ“ BSc Mechanical Engineering (Fluid Dynamics), University of Engineering & Technology, Lahore πŸ‡΅πŸ‡° (2012–2016)

πŸ“ Based in Morocco Β· 🌐 Professional Website

πŸ’» I love building reliable modeling & data pipelines for catalysis and energy systems

🧠 Interests: DFT, MD, reaction kinetics (Cantera/CHEMKIN), ML for materials & mechanisms

πŸ’¬ Ask me anything via Issues

πŸ“« Reach me: m.fahad1448@gmail.com

🎯 Research Focus

πŸ”¬ Heterogeneous Catalysis: Design and optimization of catalytic materials for energy conversion

⚑ Hydrogen Production: Photocatalytic and thermocatalytic hydrogen generation systems

🌱 COβ‚‚ Valorization: Converting carbon dioxide into valuable chemicals and fuels

πŸ’» Computational Chemistry: DFT calculations, molecular dynamics, and chemical kinetics modeling

βš—οΈ Reactor Engineering: Novel photocatalytic and photolysis reactor design and implementation

πŸ€– Machine Learning: Application of LLM and ML techniques to catalysis research


πŸ”₯ Languages & Frameworks & Tools & Abilities πŸ”₯


πŸ’» Programming & Development

Python C++ Rust TypeScript HTML5 PowerShell Shell Script LaTeX Git Linux Conda

πŸ”¬ Scientific Computing & ML

NumPy Pandas SciPy Matplotlib Plotly Polars TensorFlow PyTorch Jupyter Cantera CHEMKIN Quantum ESPRESSO ANSYS

🎨 Design & Engineering Tools

Adobe Illustrator GIMP AutoCAD Microsoft Office VS Code

πŸ§ͺ Scientific Software Expertise

Computational Chemistry & Modeling:

  • DFT Software: Quantum ESPRESSO, VASP, Gaussian, Materials Studio
  • Molecular Dynamics: LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator)
  • Chemical Kinetics: Cantera, CHEMKIN-PRO for reaction mechanism analysis

Experimental & Analytical Techniques:

  • Characterization: XRD, XPS, Raman Spectroscopy, BET, SEM, EDS
  • Synthesis Methods: Sol-gel processing, Flame synthesis, Wet impregnation, CVD

πŸ† Awards and Honors

  • Outstanding International Student - University of Chinese Academy of Sciences (2022)
  • CAS-TWAS Fellowship - The World Academy of Sciences (2020-2024)
  • Belt and Road Fellowship - University of Chinese Academy of Sciences (2017-2020)
  • Top Crisis Manager - University of Engineering and Technology (2016)

⚑ GitHub Stats ⚑


GitHub Streak GitHub Stats

Top Languages

GitHub Activity Graph

πŸ‘¨β€πŸ’» Featured Research & Repositories πŸ‘¨β€πŸ’»



πŸ“š Recent Publications

11+ peer-reviewed publications in high-impact journals including ACS Omega, Materials Research Bulletin, Proceedings of the Combustion Institute, and Industrial & Engineering Chemistry Research.

πŸ“Š Citation Metrics: 82+ total citations | h-index: Available on Google Scholar

πŸ”— Complete Publication List: Visit my professional website for the full list with links and citation counts.

🀝 Let's Connect!

Website Email

πŸ“ Based in Morocco | 🌍 Open to Collaborations | πŸ’¬ Ask me about Catalysis & Hydrogen Research


⭐ From muhammad1438 | Professional CV website with automated publication tracking | Inspired by zumrudu-anka

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