If you’re seeking collaboration in cutting-edge scientific research, particularly in renewable energy, climate change, and environmental protection, my work is closely aligned with these critical areas. As our world faces unprecedented challenges, the need for innovative, efficient energy solutions has never been greater. My work focuses on just that—advancing the frontier of solar energy research by designing and synthesizing next-generation materials. With a PhD in Chemistry and a deep commitment to sustainable technology, I’ve dedicated my career to creating materials that don’t just meet the needs of today, but anticipate the demands of tomorrow.
Challenge: Moving Beyond Trial and Error
In traditional solar research, the gold standard has often been to synthesize a wide array of potential materials, testing each one in the hope that a few might prove viable for commercial applications. This approach, while thorough, is resource-intensive and can often feel like searching for a needle in a haystack. The inefficiencies of this method are clear: countless hours and materials invested, with only a few promising results.
But what if we could refine this process? What if, instead of relying solely on trial and error, we could predict the behavior of materials before they ever reach the lab? That’s where computational modeling and quantum mechanics come into play—offering a smarter, more strategic path forward.
Solution: Rational Design &Guided Synthesis
Rather than being bound by the traditional methods, I advocate for a more predictive approach. By leveraging computational tools and quantum mechanical principles, I help design materials with properties that are fine-tuned for optimal performance. This approach allows us to narrow our focus, dedicating our resources to the most promising candidates right from the start.
What I Offer
I offer my expertise in designing non-fullerene small molecule acceptors for organic solar cells through a wide range of structural engineering approaches, quantum modeling techniques, and chemical theories. Here’s a detailed breakdown:
Structural Engineering Techniques
- Core Design: Crafting the central core of molecules to optimize electronic properties and stability, ensuring effective charge transport and energy conversion.
- Bridging Groups: Modifying or adding bridging groups to enhance electronic coupling and adjust energy levels, improving material efficiency.
- Terminal Acceptors: Varying terminal acceptors to fine-tune electronic properties and boost performance, targeting specific application needs.
- Ring Fusion and De-fusion: Adjusting ring structures to alter conjugation length and planarity, which impacts the material’s electronic properties and stability.
- Heteroatom Insertion: Introducing heteroatoms to refine electronic and optical properties, optimizing performance for practical applications.
- Conjugation Length Optimization: Fine-tuning the length of conjugated systems to affect HOMO-LUMO gaps and electronic behavior, crucial for efficient light absorption and charge transport.
- Molecular Planarity: Ensuring or modifying planarity to enhance charge transport and light absorption, vital for high-performance solar cells.
Quantum Modeling Techniques
- Density Functional Theory (DFT): Optimizing geometry, calculates energy, and analyzes electronic structure using functionals like B3LYP, PBE, and TPSS to enhance photovoltaic performance.
- Time-Dependent DFT (TD-DFT): Analyzing spectra, absorption maxima, oscillatory strengths, and excited-state properties to improve light absorption and energy conversion.
- Quantum Chemical Topology (QCT): Examining electronic density distribution to elucidate molecular interactions and stability.
- SCAPS-1D Simulation: Modeling organic solar cell performance, predicting efficiency changes based on material design adjustments.
I integrate these advanced techniques to provide a comprehensive approach for designing and optimizing materials, enhancing the performance of next-generation organic solar cells in practical applications.
Scholarly Contributions:
In addition to hands-on research, I am deeply involved in the scholarly community. I have served as an editorial assistant for Elsevier and contributed to numerous books published by Springer Nature, Wiley, and Taylor & Francis. My experience extends to writing, editing, and reviewing scholarly work, helping to elevate the quality and impact of scientific publications.
Selected Publications
My research contributions have been published in several peer-reviewed journals and reputable books. Some key publications are presented here:
- Quantum modelling of multi-directional fused-ring electron acceptors for organic photovoltaics
- Quinoxaline derivatives as attractive electron-transporting materials
- Solar Cell Efficiency Energy Materials
- High‐Density Solids as Hydrogen Storage Materials
- Semitransparent Perovskite Solar Cells
For a full list of publications, please contact me directly or visit my research profile at Google Scholar.
Why Collaborate with Me?
My approach integrates advanced computational techniques with practical experimental work, providing a streamlined and efficient pathway from material design to application. By focusing on rational design and minimizing resource waste, we can accelerate research progress and achieve significant advancements in renewable energy technology. Moreover, I leverage my international experience working with organisations, academic institutions, and top scientists to ensure that projects communicate effectively on a global scale and gain recognition worldwide.
Endorsements and Testimonials
I highly recommend Zeeshan to anyone seeking a purpose-driven talent. Zeeshan played a crucial role in securing some of the most prestigious grants in GCU’s recent history from global organisations.
Zeeshan excelled in the Nielsen Lab at Queen Mary University of London, where his work was recognized among the 25 early career chemists from 17 Commonwealth countries.
Zeeshan has been a valuable asset to our group, demonstrating equal expertise in both computational and experimental research on energy materials for next-generation organic photovoltaics.
Zeeshan’s support for our group has been invaluable. His skill in desigining, synthesizing and characterizing new materials has greatly contributed to the success of our Royal Society of Chemistry project.
Start Your Collaboration
If you’re interested in collaborating on pioneering research in renewable energy or need expertise in computational modeling, material synthesis, or scholarly writing, I’m here to partner with you. Let’s work together to push the boundaries of energy material science and make a tangible impact on our environment.
Get in touch by filling out the form below or contacting me directly at info@zeeshanabid.com to start our collaboration and drive forward the future of renewable energy research.