Zouhair Lakbaibi | Chemistry | Editorial Board Member

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Prof. Dr. Zouhair Lakbaibi | Chemistry | Editorial Board Member 

Ful Professor | Laboratory of Molecular Chemistry Materials and Environment; Multidisciplinary Faculty of Nador; Mohamed First University | Morocco

Zouhair Lakbaibi is a distinguished Professor in the Chemistry Department at Mohamed First University, Multidisciplinary Faculty, Nador, Morocco, with a prolific research career focused on corrosion inhibition, green chemistry, and computational chemistry. He has contributed extensively to the understanding of the interactions between chemical compounds and metal surfaces, particularly in acidic environments, using both experimental and theoretical approaches. His work spans the study of hydrazine derivatives, perillaldehyde from essential oils, and other bioactive compounds as eco-friendly corrosion inhibitors for mild and carbon steel, combining electrochemical analyses, adsorption behavior studies, and quantum chemical modeling. In addition, Lakbaibi has investigated the degradation of synthetic dyes via Fenton reactions and studied the adsorption and removal of heavy metal ions, including cadmium and copper, employing both experimental designs and computational simulations such as Monte Carlo and factorial analysis. His research demonstrates a strong interdisciplinary focus, integrating chemistry, environmental science, and materials science, and has been published in reputable journals like Heliyon, Chemical Papers, ACS Omega, and the Journal of Failure Analysis and Prevention. His investigations also encompass tribological behaviors of metals in corrosive media, solvent effects in chemical reactions, and theoretical studies on reaction mechanisms and selectivity, including DFT and ELF approaches. Over the years, Lakbaibi has collaborated with numerous researchers across Morocco and internationally, emphasizing sustainable and environmentally friendly solutions in chemical processes. With 17 documented publications, his work highlights innovative approaches to corrosion prevention, adsorption technologies, and mechanistic studies of organic reactions, bridging theoretical and practical chemistry applications while contributing significantly to the scientific community through both experimental insights and computational modeling.

Profiles: ORCID | Scopus

Featured Publications

  1. Lakbaibi, Z., Damej, M., Molhi, A., Benmessaoud, M., Tighadouini, S., Jaafar, A., Benabbouha, T., Ansari, A., Driouich, A., & Tabyaoui, M. (2022). Evaluation of inhibitive corrosion potential of symmetrical hydrazine derivatives containing nitrophenyl moiety in 1M HCl for C38 steel: Experimental and theoretical studies. Heliyon, 8, e09087.

  2. Ansari, A., Lakbaibi, Z., Znini, M., & Manssouri, M. (2021). Evaluation of corrosion inhibition and adsorption behavior of 7-Isopropyl-4-methyl-4,5,6,7-tetrahydrobenzoisoxazole against carbon steel corrosion in 1 M HCl: Experimental and computational investigations. Analytical and Bioanalytical Chemistry Research, 8(3), 233677.

  3. Manssouri, M., Znini, M., Lakbaibi, Z., Ansari, A., & El Ouadi, Y. (2021). Experimental and computational studies of perillaldehyde isolated from Ammodaucus leucotrichus essential oil as a green corrosion inhibitor for mild steel in 1.0 M HCl. Chemical Papers, 75, 4145–4162.

  4. Jaafar, A., Ben El Ayouchia, H., Lakbaibi, Z., Regti, A., Jaafar, N., Boussaoud, A., Benallou, A., & Jodeh, S. (2021). Fenton degradation of binary synthetic dyes mixture: Experimental and DFT studies. Research Journal of Chemistry and Environment, 25, 1–12.

  5. Regti, A., Lakbaibi, Z., Ben Elayouchia, H., El Haddad, M., Laamari, M. R., Jaafar, A., Elazhary, I., & El Himri, M. (2021). Optimization and computational approach to understand the adsorption behavior of alizarine red s on the surface of fish scales. Biointerface Research in Applied Chemistry, 11(6), 14918–14934.

Zouhair Lakbaibi’s research advances sustainable chemistry by developing eco-friendly corrosion inhibitors and efficient heavy-metal remediation methods, bridging theoretical modeling and experimental studies. His work supports industry, environmental protection, and global innovation by offering practical solutions for metal preservation and pollution control.

Fyodor Malchik | Chemistry | Editorial Board Member

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Assoc Prof. Dr. Fyodor Malchik | Chemistry | Editorial Board Member 

Al-Farabi Kazakh National University | Kazakhstan

Malchik Fyodor is an accomplished electrochemist and materials scientist affiliated with al-Farabi Kazakh National University, with a verified scholarly profile reflecting strong global impact in the fields of electrochemistry, battery technology, and advanced cathode materials. He has accumulated over 850 citations with an h-index of 14 and an i10-index of 19, demonstrating both productivity and sustained influence since 2020. His research centers on next-generation aqueous and hybrid energy storage systems, with particular emphasis on MXene-based electrodes, water-in-salt electrolytes, sodium- and lithium-ion batteries, supercapacitors, and electrochemical reaction mechanisms. His most highly cited works include landmark studies on electrochemical anomalies in titanium carbide MXenes, anion insertion behavior in MXenes, and MXene conductive binders for high-performance sodium-ion anodes, all of which have significantly advanced understanding of ion transport and interfacial phenomena in aqueous electrolytes. He has also made notable contributions to high-voltage aqueous lithium-ion batteries, hybrid energy storage devices, and polyimide-based post-lithium storage systems. Beyond MXenes, his portfolio spans zinc, manganese, and multivalent ion batteries, hydrogen evolution electrocatalysis, flexible microbatteries, and metal hydride electrodes. Malchik’s work integrates in-situ electrochemical characterization, EQCM-D analysis, and materials engineering to bridge fundamental mechanisms with practical device performance. He is an active contributor to high-impact journals such as ACS Nano, Journal of the American Chemical Society, Nano Energy, ACS Energy Letters, and Energy Storage Materials. In recent years, his research has expanded toward sustainability-driven technologies including hydrogen storage, aqueous electrolyte optimization, supercapacitor membranes, and recycling-related electrochemical processes. Through extensive international collaborations and steady publication output across more than a decade, Malchik Fyodor has established himself as a key contributor to modern electrochemical energy storage and conversion science, with growing relevance to both academic research and industrial energy technologies.

Profiles: Google Scholar

Featured Publications

Wang, X., Mathis, T. S., Sun, Y., Tsai, W. Y., Shpigel, N., Shao, H., Zhang, D., Malchik, F., Gogotsi, Y., & Aurbach, D. (2021). Titanium carbide MXene shows an electrochemical anomaly in water-in-salt electrolytes. ACS Nano, 15(9), 15274–15284.

Shpigel, N., Chakraborty, A., Malchik, F., Bergman, G., Nimkar, A., Gavriel, B., Levi, M. D., & Aurbach, D. (2021). Can anions be inserted into MXene? Journal of the American Chemical Society, 143(32), 12552–12559.

Malchik, F., Shpigel, N., Levi, M. D., Penki, T. R., Gavriel, B., Bergman, G., & Aurbach, D. (2021). MXene conductive binder for improving performance of sodium-ion anodes in water-in-salt electrolyte. Nano Energy, 79, 105433.

Malchik, F., Shpigel, N., Levi, M. D., Mathis, T. S., Mor, A., Gogotsi, Y., & Aurbach, D. (2019). Superfast high-energy storage hybrid device composed of MXene and Chevrel-phase electrodes operated in saturated LiCl electrolyte solution. Journal of Materials Chemistry A, 7(34), 19761–19773.

Nimkar, A., Bergman, G., Ballas, E., Tubul, N., Levi, N., Malchik, F., Kukurayeva, I., & Aurbach, D. (2023). Polyimide compounds for post-lithium energy storage applications. Angewandte Chemie, 135(50), e202306904.

Driving the frontier of aqueous and hybrid energy storage, the nominee’s research on MXenes, advanced electrolytes, and next-generation battery materials has reshaped fundamental understanding of ion transport while enabling safer, high-performance energy devices. This work directly supports global transitions toward sustainable electrification, scalable energy storage, and hydrogen technologies with strong industrial and societal impact.

Xiaofang Chen | Chemistry | Best Researcher Award

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Dr. Xiaofang Chen | Chemistry | Best Researcher Award

Associate Professor at Shandong University (Qingdao Campus),China

Xiao-Fang Chen is an accomplished Associate Professor 🧪 at Shandong University, Qingdao Campus, with over a decade of expertise in computational chemistry, zeolite catalysis, and molecular simulations. 📚 With 32+ high-impact publications and significant research grants from national bodies like the NSFC and the Ministry of Science and Technology 🇨🇳, Chen has demonstrated consistent scholarly excellence and collaborative leadership. 🔬 Chen’s work advances fundamental understanding and practical applications in material science, catalysis, and reaction mechanisms. Despite holding the Associate Professor title, the sustained research output, diverse collaborations, and funding success position Chen as a strong candidate for top research recognition. 🌟 Continued focus on international exposure and leadership roles will further amplify Chen’s impact and global reputation.

Professional Profile

Orcid Profile

🎓 Education 

Xiao-Fang Chen 🎓 began an extensive academic journey at the Dalian Institute of Chemical Physics, where rigorous training in molecular sciences and computational chemistry laid a strong foundation. With a focus on theoretical chemistry and advanced material studies, Chen’s doctoral and postdoctoral work honed deep expertise in density functional theory (DFT) and molecular simulations. This academic base seamlessly translated into appointments at renowned institutions like Xi’an Modern Chemistry Research Institute and Shandong University’s Qingdao Campus. Throughout, Chen combined rigorous research methods with continuous upskilling to stay at the frontier of molecular science innovations. 📚 Such a solid educational background underpins Chen’s consistent output of high-impact publications and respected contributions to China’s scientific community, proving the critical link between sound academic training and sustained research excellence. 🧑‍🔬✨

💼 Professional Experience

Xiao-Fang Chen has accumulated over 15 years of progressive academic and research experience 🧑‍🏫, advancing from Assistant Professor at Xi’an Modern Chemistry Research Institute to Associate Professor roles at the Dalian Institute of Chemical Physics and Shandong University – Qingdao Campus. 🏫 This steady growth reflects deep trust in Chen’s scholarly leadership and mentorship capabilities. Throughout these appointments, Chen has led and collaborated on pioneering research in molecular sciences and catalysis, building strong interdisciplinary networks. 📈 Responsibilities have included supervising students, designing advanced research projects, and securing competitive national grants. Chen’s adaptability across prestigious institutions highlights strong professional resilience, strategic collaboration, and commitment to advancing China’s scientific capacity in cutting-edge theoretical chemistry and materials science. 🔬 Such experience cements Chen’s reputation as a dedicated, capable, and impactful researcher and academic leader. 🌟

🔬 Research Interest

Xiao-Fang Chen’s research passion lies at the intersection of computational chemistry, zeolite catalysis, and advanced material simulations. 🧪 Chen is deeply interested in using density functional theory (DFT) and periodic simulation methods to decode complex molecular reaction mechanisms, adsorption processes, and structural dynamics in microporous materials. 🧩 A major focus is on understanding and optimizing zeolite frameworks for catalytic applications, improving CO adsorption, and exploring novel catalytic centers for sustainable chemical reactions. Chen’s work bridges theoretical predictions with real-world applications, contributing insights that advance clean energy, green chemistry, and material design. 🌍 With over 30 significant publications, Chen’s research continually pushes the boundaries of how molecular-level interactions can be accurately modeled and manipulated, providing foundational knowledge vital for future industrial and environmental advancements. ⚛️📈

🏆 Award and Honor

Throughout a dedicated research career, Xiao-Fang Chen has earned recognition through prestigious research grants from national funding bodies such as the National Natural Science Foundation of China and the Ministry of Science and Technology. 🇨🇳 These competitive grants reflect strong peer recognition of Chen’s impactful contributions to theoretical and applied chemistry. 🧑‍🔬📜 While formal awards like “Best Researcher” may yet be pending, Chen’s sustained record of publishing high-impact papers, securing significant research funds, and collaborating on landmark projects stands as an informal testament to consistent excellence. ✨ Chen’s long-term role as Associate Professor in leading institutes further signifies trust and respect from academic peers and institutional leadership. 🏅 With continued dedication, Chen’s profile is well-positioned to achieve broader recognition and prestigious accolades in the coming years. 🌟

🧰 Research Skill

Xiao-Fang Chen brings a robust suite of research skills 🔍, specializing in advanced computational chemistry, periodic density functional theory (PDFT), and molecular reaction dynamics. Chen is adept at simulating complex crystal structures, acidity distribution, and proton transfer within zeolite frameworks. ⚛️ Expertise extends to designing and interpreting high-precision simulations, modeling adsorption phenomena, and predicting catalytic behaviors under varying conditions. 🧑‍💻 Chen’s skillset includes mastery of leading computational tools, data analysis techniques, and collaborative workflows that integrate theoretical insights with experimental outcomes. 🧬 Additionally, Chen excels in grant writing, interdisciplinary teamwork, and mentoring students in high-level theoretical studies. Such versatile skills ensure Chen’s research remains innovative, accurate, and relevant, contributing valuable knowledge to molecular science, green chemistry, and sustainable material development. 📈🔬

Publications Top Note 📝

Title: Hybrid exchange methods regulate Cu⁺ location on Cu-Y zeolites and improve CO adsorption capacity and selectivity.
Authors: Dequan Fan, Kai Qiao, Shengzhong Zhang, Xiaofang Chen, Hongtao Wang, Ying Zhang, Yanpeng Zhang, Yang Yang, Fangzhou Hu, Yangfeng Wang, et al.
Year: 2024
Source: Separation and Purification Technology
DOI: 10.1016/j.seppur.2024.127315

Title: High Reactivity of Dimethyl Ether Activated by Zeolite Ferrierite within a Fer Cage: A Prediction Study.
Authors: Xiaofang Chen, Pei Feng, Xiujie Li
Year: 2024
Source: Molecules
DOI: 10.3390/molecules29092000

Title: Simulating Crystal Structure, Acidity, Proton Distribution, and IR Spectra of Acid Zeolite HSAPO-34: A High Accuracy Study.
Authors: Xiaofang Chen, Tie Yu
Year: 2023
Source: Molecules
DOI: 10.3390/molecules28248087

Title: Periodic Density Functional Theory (PDFT) Simulating Crystal Structures with Microporous CHA Framework: An Accuracy and Efficiency Study.
Authors: Xiao-Fang Chen
Year: 2023
Source: Inorganics
DOI: 10.3390/inorganics11050215

Title: Field Dependence of Dissociation and Ionization of NaI in Femtosecond Pump-probe Laser Fields.
Authors: Chen Xiaofang, Lu Xingqiang
Year: 2022
Source: ACTA PHOTONICA SINICA
DOI: 10.3788/gzxb20225112.1214003

Title: A periodic density functional theory study on methanol adsorption in HSAPO-34 zeolites.
Authors: Xiaofang Chen
Year: 2021
Source: Chemical Physics Letters
DOI: 10.1016/j.cplett.2021.138532

Title: A theoretical study on a series of polycyclic conjugated hydrocarbons—dinaphthobenzo[1,2:4,5]dicyclobutadienes with tunable charge transport properties by controlling [N]phenylenes and (anti)aromaticity.
Authors: Xiaofang Chen
Year: 2019
Source: Journal of Materials Chemistry C
DOI: 10.1039/c9tc01660k

Title: Seed-assisted synthesis of FER/MOR composite zeolite and its specific catalytic application in carbonylation reaction.
Authors: Li Xiujie, Chen Xiaofang, Yang Zhiqiang, Zhu Xiangxue, Xu Shutao, Xie Sujuan, Liu Shenglin, Liu Xuebin, Xu Longya
Year: 2018
Source: Microporous and Mesoporous Materials
DOI: 10.1016/j.micromeso.2017.07.058

Title: Specific zone within 8-membered ring channel as catalytic center for carbonylation of dimethyl ether and methanol over FER zeolite.
Authors: Xiaofang Chen
Year: 2018
Source: Applied Catalysis A: General
DOI: 10.1016/j.apcata.2018.03.018

Title: A theoretical study on the selective adsorption behavior of dimethyl ether and carbon monoxide on H-FER zeolites.
Authors: Feng Pei, Zhang Guanqun, Zang Kailu, Li Xiujie, Xu Longya, Chen Xiaofang
Year: 2017
Source: Chemical Physics Letters
DOI: 10.1016/j.cplett.2017.07.005

✅ Conclusion

In summary, Xiao-Fang Chen combines solid academic training, extensive professional experience, and a clear, innovative research focus to stand out as a dedicated researcher and mentor. 📚 With strong national funding, impactful publications, and advanced computational skills, Chen’s contributions significantly advance the fields of theoretical chemistry and catalysis. 🧑‍🔬 While already an accomplished Associate Professor, there remains promising potential to expand leadership roles, gain broader international recognition, and secure high-profile research honors. 🌟 With continuous commitment to cutting-edge research, collaborative innovation, and student development, Xiao-Fang Chen is highly deserving of acknowledgment through distinguished research awards and offers substantial promise for shaping the future of molecular sciences and sustainable technology solutions. 🌍✨