Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine
Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine

Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine

Full-Time 20780 - 20780 £ / year (est.) Home office (partial)
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At a Glance

  • Tasks: Conduct molecular simulations to study corrosion inhibition mechanisms of film forming amines.
  • Company: Join a leading research team at The University of Manchester, renowned for innovation and excellence.
  • Benefits: Enjoy a fully funded PhD with a tax-free stipend and opportunities for site visits in Paris.
  • Why this job: Work on an impactful project with real-world applications in the nuclear industry and cutting-edge technology.
  • Qualifications: Ideal candidates have a Master's in chemistry, physics, or related fields, with knowledge in physical chemistry.
  • Other info: Contact the supervisor before applying to discuss your background and motivation.

The predicted salary is between 20780 - 20780 £ per year.

FFA (Film Forming Amines) have been used for decades as corrosion inhibitors in water/steam circuits. More recently, they have also raised the interest of nuclear utilities mostly for corrosion protection of the secondary circuit components. FFA are molecules with a hydrophobic tail (carbon chain) and a hydrophilic head (usually a NH2 group). Injected in the side as a solution, it is assumed that FFAs are adsorbed onto the metallic surfaces acting as corrosion inhibitors. Even if the global efficacy as corrosion inhibitors of FFA has been empirically observed, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces.

In this PhD project we will use state-of-art molecular simulation methods to clarify the adsorption and desorption mechanisms of various FFA on different types of metallic surfaces as a function of temperature and concentration. The modelling data and principal component analysis will be used to build property-structural relationships for the FFA molecules and identify design rules for the most promising molecules that will then be tested experimentally. The student will have the opportunity to work using state-of-art modelling techniques on a problem of industrial relevance and there might be opportunities to visit the EDF site in Paris.

Eligibility

The ideal candidate has a Master degree in chemistry, physics, chemical engineering or material science. Solid knowledge in physical chemistry and surface science. Pre-knowledge on programming and molecular simulations (MD or MC) are desirable.

Funding

This 3.5 year project is fully funded by industry and home students are eligible. The successful candidate will receive an annual tax free stipend set at the UKRI rate (£20,780 for 2025/26) and tuition fees will be paid. We expect the stipend to increase each year. Funding is due to start from 1st October.

Before you apply

We strongly recommend that you contact the supervisor for this project before you apply. Please include details of your current level of study, academic background and any relevant experience and include a paragraph about your motivation to study this PhD project.

How to apply

Apply online through our website: https://uom.link/pgr-apply-2425. When applying, you’ll need to specify the full name of this project, the name of your supervisor, if you already have funding or if you wish to be considered for available funding through the university, details of your previous study, and names and contact details of two referees. Your application will not be processed without all of the required documents submitted at the time of application, and we cannot accept responsibility for late or missed deadlines. Incomplete applications will not be considered.

After you have applied you will be asked to upload the following supporting documents:

  • Final Transcript and certificates of all awarded university level qualifications
  • Interim Transcript of any university level qualifications in progress
  • CV
  • Supporting statement: A one or two page statement outlining your motivation to pursue postgraduate research and why you want to undertake postgraduate research at Manchester, any relevant research or work experience, the key findings of your previous research experience, and techniques and skills you’ve developed. (This is mandatory for all applicants and the application will be put on hold without it).
  • Contact details for two referees (please make sure that the contact email you provide is an official university/work email address as we may need to verify the reference)
  • English Language certificate (if applicable)

If you have any questions about making an application, please contact our admissions team by emailing FSE.doctoralacademy.admissions@manchester.ac.uk.

Equality, diversity and inclusion is fundamental to the success of The University of Manchester. We encourage applicants from all sections of the community, regardless of age, disability, ethnicity, gender, gender expression, sexual orientation and transgender status.

Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine employer: University of Glasgow

The University of Manchester is an exceptional employer, offering a vibrant work culture that fosters innovation and collaboration in cutting-edge research. With fully funded PhD opportunities, competitive stipends, and a commitment to employee growth, the university provides a supportive environment for both home and international students to thrive academically and professionally. Located in a dynamic city known for its rich history and diverse community, employees benefit from unique networking opportunities and access to world-class facilities.
U

Contact Detail:

University of Glasgow Recruiting Team

StudySmarter Expert Advice 🤫

We think this is how you could land Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine

✨Tip Number 1

Before applying, reach out to the supervisor of the project. This shows your genuine interest and allows you to discuss your background and motivation directly, which can make a positive impression.

✨Tip Number 2

Familiarise yourself with the latest molecular simulation techniques. Being able to discuss specific methods or tools you've used in your studies will demonstrate your preparedness for the role.

✨Tip Number 3

Highlight any relevant experience in physical chemistry and surface science during your discussions with the supervisor. This will help you stand out as a candidate who is well-suited for the project.

✨Tip Number 4

Prepare to articulate your motivation for pursuing this PhD project clearly. Think about how your interests align with the research goals and be ready to share this during your conversation with the supervisor.

We think you need these skills to ace Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine

Molecular Dynamics Simulation
Monte Carlo Simulation
Physical Chemistry
Surface Science
Programming Skills (Python, C++, or similar)
Data Analysis
Principal Component Analysis
Corrosion Science
Material Science
Analytical Skills
Problem-Solving Skills
Attention to Detail
Research Methodology
Communication Skills

Some tips for your application 🫡

Contact the Supervisor: Before applying, reach out to the project supervisor. Share your current study level, academic background, relevant experience, and express your motivation for pursuing this PhD project.

Prepare Your Supporting Statement: Craft a compelling supporting statement of one to two pages. Highlight your motivation for postgraduate research, relevant experiences, key findings from previous research, and the skills you've developed.

Gather Required Documents: Ensure you have all necessary documents ready, including your final transcript, CV, English language certificate (if applicable), and contact details for two referees with official email addresses.

Submit Your Application Online: Apply through our website, ensuring you specify the project name, supervisor's name, funding status, and provide complete details of your previous studies. Double-check that all required documents are uploaded before submission.

How to prepare for a job interview at University of Glasgow

✨Understand the Fundamentals

Make sure you have a solid grasp of physical chemistry and surface science, as these are crucial for the role. Brush up on the principles of molecular dynamics and how they relate to corrosion inhibition mechanisms.

✨Familiarise Yourself with FFA

Research Film Forming Amines (FFA) and their properties. Be prepared to discuss their hydrophobic and hydrophilic characteristics, and how they function as corrosion inhibitors in various environments.

✨Showcase Your Programming Skills

If you have experience with programming or molecular simulations, be ready to highlight this during your interview. Discuss any relevant projects or coursework that demonstrate your ability to use state-of-the-art modelling techniques.

✨Prepare Questions for the Supervisor

Before the interview, think of insightful questions to ask the supervisor about the project. This shows your genuine interest and helps you understand the expectations and opportunities within the PhD programme.

Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine
University of Glasgow
U
  • Molecular Dynamic Simulation for modelling the corrosion inhibition mechanisms of film forming amine

    Full-Time
    20780 - 20780 £ / year (est.)

    Application deadline: 2027-06-20

  • U

    University of Glasgow

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