Alliance
Automotive & MobilityDirect Workday career site

Computational Material Science Intern - Spring 2027 - Santa Clara, CA

Location
Santa Clara, CA · On-site
Job type
Internship
Level
Entry level
Education
Doctorate
Listed
23 days ago

Skills & highlights for this role

  • electronic structure calculations (VASP, Gaussian)
  • high-performance computing
  • machine learning interatomic potentials

Also useful

  • molecular dynamics
  • MATLAB
  • generative AI for battery materials

About the role

Location(s): Santa Clara, CA Job Schedule: 12-week program Degree Level: PhD Level Students Preferred Degree: Materials Science, Chemistry, Physics, Chemical Engineering, or related field Shape the Future of Mobility at Nissan: Launch Your Career, Drive Innovation We are currently looking for a Computational Materials Science Intern to join our Materials Informatics Team in Santa Clara, CA.

With a focus on mobility, operational excellence, customer value, and vehicle electrification, the Materials Informatics team brings together computational materials scientists, data scientists, and experimental researchers to accelerate the development of next-generation materials for automotive applications.

This internship offers the opportunity to contribute to fundamental research focused on improving the performance of critical vehicle components through advances in materials science, machine learning, and data-driven discovery.

You will work alongside leading researchers to apply computational modeling, artificial intelligence, and high-performance computing to real-world challenges in materials development and battery technology. A Day in the Life: Perform electronic structure calculations to investigate the fundamental mechanisms behind experimentally observed material behaviors.

Train and fine-tune machine learning interatomic potentials to support large-scale molecular dynamics simulations of complex material systems. Build and maintain materials databases using open-source datasets and internally generated high-throughput computational results. Conduct descriptive analytics to identify trends, relationships, and opportunities within large materials datasets.

Analyze, summarize, and communicate research findings through technical presentations, reports, publications, and stakeholder discussions. Collaborate with data scientists, materials researchers, and experimental teams to accelerate materials discovery efforts. Who We're Looking For: Required: Must be currently pursuing a PhD in Materials Science, Chemistry, Physics, Chemical Engineering, or a closely related field.

Demonstrated research excellence through publications, conference presentations, patents, or other significant research contributions. Advanced understanding of inorganic and/or organic chemistry, reaction kinetics, and surface reactions. Experience performing electronic structure calculations using tools such as VASP, Gaussian, or similar computational chemistry platforms.

Experience automating high-throughput calculations on high-performance computing (HPC) systems. Experience with machine learning and statistical modeling techniques. Advanced Python programming skills with experience using machine learning frameworks such as TensorFlow and scientific computing libraries including NumPy, SciPy, and pandas. Strong analytical, problem-solving, and quantitative research skills.

Excellent written and verbal communication skills. Ability to work collaboratively in a multidisciplinary research environment. Preferred: Experience with state-of-the-art generative AI models for battery material discovery and screening. Strong foundation in electrochemistry, organic chemistry, and surface kinetics. Experience with molecular dynamics simulations and materials informatics workflows.

Familiarity with MATLAB and additional scientific computing environments. Passion for empirical research and solving complex scientific challenges using data-driven approaches.

What You'll Look Forward to at Nissan: Connection and Collaboration: We offer Business Synergy Teams (ERGs) and opportunities for our employees to strengthen relationships and connect with colleagues from diverse backgrounds, fostering a culture of belonging.

Professional Training and Development: Expand your knowledge and skills through Nissan's rich innovation offerings, seminars, learning platforms, and leadership development programs. NISSAN FOR EVERYONE People are our most valuable assets, and Nissan seeks to maximize the power of each individual member of our team. When everyone belongs, the power of NISSAN is undeniable.

Nissan aims to improve business results through a workplace and business that meets the needs of our employees and customer base. Nissan is committed to creating a culture where everyone belongs and employees, customers, and partners feel respected, valued, and heard.

We have Business Synergy Teams (BSTs) across the Americas that are open to all employees and seek to connect employees through common interests and foster a company culture where all employees feel supported and included. Nissan also values inclusion in our business as we respect and recognize the diversity of our customer base and the communities where we do business.

We are committed to procuring innovative goods and services, retailing our products, and communicating from a position that will help us continue to offer our customers competitively designed, market-driven products. Join us as we carry our commitment to our employees and customers into the future. Santa Clara California United States of America

Read the original posting

From Alliance's careers page, first listed on Rolev.ai on October 18, 2026. Rolev.ai is not the employer.

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Common questions

Where is the Computational Material Science Intern - Spring 2027 - Santa Clara, CA job at Alliance located?

This Computational Material Science Intern - Spring 2027 - Santa Clara, CA position at Alliance is located in Santa Clara, CA (On-site). Always check Alliance's application page for specific state eligibility or relocation policies.

What qualifications are required for Computational Material Science Intern - Spring 2027 - Santa Clara, CA at Alliance?

For the Computational Material Science Intern - Spring 2027 - Santa Clara, CA role, Alliance highlights a doctorate; experience with electronic structure calculations (VASP, Gaussian), high-performance computing, machine learning interatomic potentials. Rolev.ai can score your existing resume against these requirements and show any skill gaps before you apply.

How do I apply for the Computational Material Science Intern - Spring 2027 - Santa Clara, CA position at Alliance?

This listing links directly to Alliance's Workday application page. You can apply directly on Alliance's site, or use Rolev.ai to check your resume fit, generate a zero-hallucination tailored resume and cover letter for this posting, and autofill the Workday application form in 1 click with the Rolev.ai Chrome extension. You always review the form and press Submit yourself.