Postdoc: Computational Electrochemistry & 2D Materials Growth

RFCSR

Coventry

On-site

GBP 36,000 - 46,000

Full time

14 days+

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Job summary

University of Warwick invites a Research Fellow in Computational Electrochemistry to apply first-principles simulations for nucleation and growth of 2D materials and metal nanostructures. The role engages with the EXPRESS Programme and partners across disciplines, shaping our understanding of electrochemical growth mechanisms.

The candidate should hold a PhD in computational chemistry or a closely related field, with a proven research record and strong ability to work in multidisciplinary teams,

Qualifications

  • PhD in computational chemistry or related field with strong research output.
  • Background in first-principles modelling of atomistic systems and electrochemical phenomena.
  • Proven ability to work in multidisciplinary teams and communicate across disciplines.

Responsibilities

  • Apply first-principles simulations to model nucleation and growth of 2D materials and metal nanostructures.
  • Collaborate across the EXPRESS consortium to achieve research goals.
  • Mentor/train graduate researchers and contribute to team publications.
  • Communicate results effectively to academic audiences and stakeholders.

Skills

DFT simulations
Materials growth modelling
Mentorship
Collaborative research
Academic communication

Education

PhD in computational chemistry or related field

Tools

High-performance computing

Job description

University of Warwick invites a Research Fellow in Computational Electrochemistry to apply first-principles simulations for nucleation and growth of 2D materials and metal nanostructures. The role engages with the EXPRESS Programme and partners across disciplines, shaping our understanding of electrochemical growth mechanisms.

The candidate should hold a PhD in computational chemistry or a closely related field, with a proven research record and strong ability to work in multidisciplinary teams,

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