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Computational Vasp Jobs in Virginia (NOW HIRING)

Computational Vasp information

What are the key skills and qualifications needed to thrive as a computational VASP specialist?

To thrive as a Computational VASP Specialist, you need a solid background in computational physics, materials science, or chemistry, often supported by an advanced degree and experience with first-principles calculations. Proficiency in using VASP software, Linux/Unix systems, scripting languages (like Python or Bash), and high-performance computing resources is crucial. Strong problem-solving skills, attention to detail, and effective communication are essential soft skills for this role. These competencies enable accurate simulations, efficient workflow management, and clear collaboration with interdisciplinary research teams.

What is the difference between Computational Vasp vs Quantum Chemistry Software Developer?

AspectComputational VaspQuantum Chemistry Software Developer
Required CredentialsPhysics or materials science degree, experience with DFTChemistry or physics degree, programming skills in quantum chemistry
Work EnvironmentResearch labs, computational clustersResearch institutions, software development teams
Industry UsageMaterials science, condensed matter physicsPharmaceuticals, chemical research, academia

Computational Vasp focuses on simulating materials properties using density functional theory, primarily in materials science. Quantum Chemistry Software Developers create tools for molecular modeling and quantum calculations. While both roles involve quantum mechanics and programming, Vasp specialists typically work on materials simulations, whereas developers focus on software creation for quantum chemistry applications.

What is a computational VASP specialist?

A Computational VASP specialist is an expert who uses the Vienna Ab initio Simulation Package (VASP) for performing quantum mechanical simulations of materials at the atomic scale. VASP is a widely used software tool in computational physics, chemistry, and materials science for modeling and predicting the properties of solids, surfaces, and molecules. Specialists in this field typically have a strong background in computational methods, quantum mechanics, and materials modeling, and they often work in research, development, or academic settings.

What are some common challenges faced by professionals working with VASP in computational research roles?

Professionals using VASP (Vienna Ab initio Simulation Package) in computational research often face challenges such as optimizing calculation parameters for accuracy versus computational cost, managing large datasets from simulations, and ensuring reproducibility of results. Additionally, they frequently need to collaborate closely with experimental teams to validate findings and may spend significant time troubleshooting input files or convergence issues. Staying updated with the latest software updates and computational techniques is also important to maintain efficient workflows.
What cities in Virginia are hiring for Computational Vasp jobs? Cities in Virginia with the most Computational Vasp job openings:

Postdoctoral Research Associate in Computational Materials Science - Department of Chemical Engineer

Hampton University Faculty

Hampton, VA • On-site

$64K/yr

Full-time

Posted 25 days ago


Job description

Required Qualifications
  • Ph.D. in Chemical Engineering, Materials Science and Engineering, Physics, Chemistry, Computational Materials Science, or a closely related discipline.
  • Demonstrated expertise in molecular dynamics simulations using LAMMPS.
  • Experience performing density functional theory calculations using VASP.
  • Strong background in atomistic modeling of crystalline materials, minerals, ceramics, metals, or solid-state materials.
  • Experience working in Linux/Unix computing environments and high-performance computing (HPC) clusters.
  • Knowledge of artificial intelligence (AI), machine learning (ML), or data-driven materials science. Experience applying AI/ML methods to computational chemistry, molecular simulations, or materials informatics is highly desirable.
  • Programming experience in Python, Bash, or similar scripting languages.
  • Excellent written and oral communication skills, with a strong publication record.
Position Details
The appointment is for one year and is renewable based on satisfactory performance and the availability of external research funding. Competitive salary and benefits are available in accordance with university policies.
Salary based on qualifications $64,000
Application Materials
Applicants should submit a single pdf to Dr. Zhang at liqun.zhang@hamptonu.edu. The PDF file should include:
  1. A cover letter describing research interests and relevant experience.
  2. A current curriculum vitae, including a list of publications.
  3. Contact information for three professional references.
  4. Up to three representative publications.

Review of applications will begin immediately and continue until the position is filled.