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Hire Parisa N.

Belgium

USD 100 /hr

PhD in Computational Chemistry with +10 years of research experience, academic article writing, book and grant writing

Profile Summary

I am a senior researcher with a doctoral degree in Computational Chemistry for gas and energy conversion and two master's diplomas in Nanochameistry and Inorganic Chemistry. I have over +10 years of experience working in computational photoelectrocatalysis, surface science, materials design, and heterogeneous catalysis. I help students, researchers, and publishers refine research papers, theses, and journal submissions through meticulous editing and revision. With years of academic research, writing, and editing, working as an editor, and publication experiences, I ensure clarity, accuracy, and adherence to publication standards in every document. *Dominant in DFT, VASP, Gaussian, programming with Python, data analysis, and data visualization * Project management and time management from start to finish * I am accurate, strict, and sensitive in writing a clean text. So, I assured that reviewers will not object to the language of your manuscript or thesis.

Subject Matter Expertise

• ★ Catalysis
• ★ Surface Science
• ★ Computational Chemistry
• ☆ Electrochemistry
• ☆ Data Analysis
• ☆ Data Visualization

Services

• Writing
• Research
• Consulting
• Data & AI

Writing Technical Writing, Creative Writing, General Proofreading & Editing

Research Fact Checking, Scientific and Technical Research

Consulting Scientific and Technical Consulting

Data & AI Data Visualization

Work Experience

Postdoctoral fellowship

University of Antwerp

November 2020 - November 2024

Postdoctoral Researcher

University of Antwerp

May 2020 - October 2020

PhD candidate

University of Antwerp

January 2017 - May 2020

Research Assistant

University of Maragheh

February 2016 - August 2016

Laboratory Instructor chemistry

Tehran Valiasr Girl's Technical University

February 2013 - August 2016

Education

FWO-Postdoc fellowship (Chemistry)

University of Antwerp

November 2020 - Present

PhD researcher (Chemistry, PLASMANT group)

University of Antwerp

January 2017 - May 2020

Master of Science (Chemsitry)

University of Maragheh

September 2013 - February 2016

Master of Science (Chemistry)

Islamic Azad University Tehran North Branch

September 2008 - February 2011

Bachelor (Chemistry)

Islamic Azad University Tehran North Branch

September 2001 - July 2005

Certifications

• Young Scholarship Award

  ELSEVIER

  August 2019 - Present

Publications

JOURNAL ARTICLE

Parisa Nematollahi, Umedjon Khalilov, Utkir Uljayev, Kamoliddin Mehmonov, Maksudbek Yusupov, Erik Neyts (2024). Can endohedral transition metals enhance hydrogen storage in carbon nanotubes? . International Journal of Hydrogen Energy.

Parisa Nematollahi, Erik Neyts (2024). Enhancement of Mn-N-C single atom catalysts via sulfur and/or oxygen co-doping for oxygen reduction in acidic conditions: Unveiling the catalyst durability in fuel cells . Molecular Catalysis.

Parisa Nematollahi(2023). Selectivity of Mo N C sites for electrocatalytic N2 reduction: A function of the single atom position on the surface and local carbon topologies . Applied Surface Science. 612. p. 155908. Elsevier {BV}

Parisa Nematollahi(2023). Selectivity of Mo N C sites for electrocatalytic N2 reduction: A function of the single atom position on the surface and local carbon topologies . Applied Surface Science. 612. p. 155908. Elsevier {BV}

Parisa Nematollahi, Erik Neyts(2022). Identification of a Unique Pyridinic FeN₄C_<i>x</i> Electrocatalyst for N₂ Reduction: Tailoring the Coordination and Carbon Topologies . The Journal of Physical Chemistry C. 126. (34). p. 14460--14469. American Chemical Society ({ACS})

Parisa Nematollahi and Bernardo Barbiellini and Arun Bansil and Dirk Lamoen and Jia Qingying and Sanjeev Mukerjee and Erik C. Neyts(2022). Identification of a Robust and Durable FeN₄C_<i>x</i> Catalyst for ORR in PEM Fuel Cells and the Role of the Fifth Ligand . ACS Catalysis. p. 7541--7549. American Chemical Society ({ACS})

Parisa Nematollahi and Erik C. Neyts(2022). Distribution Pattern of Metal Atoms in Bimetal-Doped Pyridinic–N₄ Pores Determines Their Potential for Electrocatalytic N₂ Reduction . The Journal of Physical Chemistry A. 126. (20). p. 3080--3089. American Chemical Society ({ACS})

Parisa Nematollahi and Hanyu Ma and William F. Schneider and Erik C. Neyts(2021). DFT and Microkinetic Comparison of Ru-Doped Porphyrin-like Graphene and Nanotubes toward Catalytic Formic Acid Decomposition and Formation . The Journal of Physical Chemistry C. 125. (34). p. 18673--18683. American Chemical Society ({ACS})

Parisa Nematollahi, Erik C. Neyts (2021). Linking Bi-Metal Distribution Patterns in Porous Carbon Nitride Fullerene to Its Catalytic Activity toward Gas Adsorption . Nanomaterials.

(2020). Direct oxidation of methane to methanol on Co embedded N-doped graphene: Comparing the role of N2O and O2 as oxidants . Applied Catalysis A: General.

(2019). Direct methane conversion to methanol on M and MN4 embedded graphene (M = Ni and Si): A comparative DFT study . Applied Surface Science.

Nematollahi, P., Neyts, E.C.(2018). A comparative DFT study on CO oxidation reaction over Si-doped BC<inf>2</inf>N nanosheet and nanotube . Applied Surface Science. 439. p. 934-945.

Nematollahi, P., Esrafili, M.D., Neyts, E.C.(2018). The role of healed N-vacancy defective BC<inf>2</inf>N sheet and nanotube by NO molecule in oxidation of NO and CO gas molecules . Surface Science. 672-673. p. 39-46.

Esrafili, M.D., Nematollahi, P.(2017). Potential of Si-doped boron nitride nanotubes as a highly active and metal-free electrocatalyst for oxygen reduction reaction: A DFT study . Synthetic Metals. 226. p. 129-138.

Vessally, E., Esrafili, M.D., Nurazar, R., Nematollahi, P., Bekhradnia, A.(2017). A DFT study on electronic and optical properties of aspirin-functionalized B<inf>12</inf>N<inf>12</inf> fullerene-like nanocluster . Structural Chemistry. 28. (3). p. 735-748.

Esrafili, M.D., Nematollahi, P., Nurazar, R.(2016). Pd-embedded graphene: An efficient and highly active catalyst for oxidation of CO . Superlattices and Microstructures. 92. p. 60-67.

Esrafili, M.D., Saeidi, N., Nematollahi, P.(2016). A DFT study on SO<inf>3</inf>capture and activation over Si- or Al-doped graphene . Chemical Physics Letters. 658. p. 146-151.

Nematollahi, P., Esrafili, M.D.(2016). A DFT study on the N<inf>2</inf>O reduction by CO molecule over silicon carbide nanotubes and nanosheets . RSC Advances. 6. (64). p. 59091-59099.

Esrafili, M.D., Nematollahi, P., Abdollahpour, H.(2016). A comparative DFT study on the CO oxidation reaction over Al- and Ge-embedded graphene as efficient metal-free catalysts . Applied Surface Science. 378. p. 418-425.

Esrafili, M.D., Nematollahi, P., Nurazar, R.(2016). A comparative study of the CO oxidation reaction over pristine and C-doped boron nitride fullerene . RSC Advances. 6. (21). p. 17172-17178.

Esrafili, M.D., Sharifi, F., Nematollahi, P.(2016). A comparative theoretical study of CO oxidation reaction by O<inf>2</inf>molecule over Al- or Si-decorated graphene oxide . Journal of Molecular Graphics and Modelling. 69. p. 8-16.

Esrafili, M.D., Nematollahi, P., Nurazar, R.(2016). A density functional theory study on adsorption and decomposition of acetic acid over silicon carbide nanotubes . Synthetic Metals. 215. p. 164-169.

Esrafili, M.D., Sharifi, F., Nematollahi, P.(2016). Al- or Si-decorated graphene oxide: A favorable metal-free catalyst for the N<inf>2</inf>O reduction . Applied Surface Science. 387. p. 454-460.

Esrafili, M.D., Nurazar, R., Nematollahi, P.(2016). Ambient carbon dioxide capture by different dimensional AlN nanostructures: A comparative DFT study . Superlattices and Microstructures. 96. p. 164-173.

Nematollahi, P., Esrafili, M.D.(2016). Catalytic activity of silicon carbide nanotubes and nanosheets for oxidation of CO: A DFT study . New Journal of Chemistry. 40. (3). p. 2775-2784.

Esrafili, M.D., Mohammadian-Sabet, F., Nematollahi, P.(2016). Catalytic decomposition of hydrazine borane over pristine and Al-embedded boron nitride nanotubes: A DFT study . International Journal of Hydrogen Energy. 41. (44). p. 20172-20184.

Mahmoudi, G., Afkhami, F.A., Jena, H.S., Nematollahi, P., Esrafili, M.D., Garczarek, P., Van Hecke, K., Servati Gargari, M., Kirillov, A.M.(2016). Halide ion-driven self-assembly of Zn(ii) compounds derived from an asymmetrical hydrazone building block: a combined experimental and theoretical study . New Journal of Chemistry. 40. (12). p. 10116-10126.

Esrafili, M.D., Mohammadian-Sabet, F., Nematollahi, P.(2016). Oxidation of CO by N<inf>2</inf>O over Al- and Ti-doped graphene: A comparative study . RSC Advances. 6. (69). p. 64832-64840.

Esrafili, M.D., Saeidi, N., Nematollahi, P.(2016). Si-doped graphene: A promising metal-free catalyst for oxidation of SO<inf>2</inf> . Chemical Physics Letters. 649. p. 37-43.

Esrafili, M.D., Saeidi, N., Nematollahi, P.(2016). The healing of B- or N-vacancy defective BNNTs by using CO molecule: A DFT study . New Journal of Chemistry. 40. (9). p. 8024-8031.

Esrafili, M.D., Mohammad-Valipour, R., Mousavi-Khoshdel, S.M., Nematollahi, P.(2015). A Comparative Study of CO Oxidation on Nitrogen- and Phosphorus-Doped Graphene . ChemPhysChem. 16. (17). p. 3719-3727.

Esrafili, M.D., Nematollahi, P.(2015). A computational investigation of oxygen reduction reaction mechanisms on Si- and Al-doped graphene: A comparative study . Advanced Materials Letters. 6. (6). p. 527-530.

Esrafili, M.D., Saeidi, N., Nematollahi, P.(2015). Can Si-embedded boron nitride nanotubes act as a favorable metal-free catalyst for CO oxidation by N<inf>2</inf>O? . RSC Advances. 5. (121). p. 100290-100298.

Nematollahi, P., Esrafili, M.D., Bagheri, A.(2015). Functionalization of single-walled (n,0) carbon and boron nitride nanotubes by carbonyl derivatives (n = 5, 6): a DFT study . Canadian Journal of Chemistry. 94. (1). p. 105-111.

Esrafili, M.D., Ghanbari, M., Nurazar, R., Nematollahi, P.(2015). Theoretical study of formamide decomposition pathways over (6,0) silicon-carbide nanotube . Journal of Molecular Modeling. 21. (4). p. 1-8.