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Computational Material Science Intern

Posted on Apr 5, 2021 by Robert Bosch

Cambridge, MA 02138
Research
Immediate Start
Annual Salary
Temporary


Job Description


Bosch Research is looking for an intern in atomistic computational materials science to join the materials design team. Our goal is to enable improved Bosch products through deep understanding of thermodynamic, kinetic, and transport phenomena on an atomic level using both quantum and classical simulations. Strong focus is placed on development and application of computational and machine-learning methods for understanding and automated discovery of next-generation materials, primarily for electrochemistry and energy conversion.
In this particular position, the intern will focus on studying the kinetics of oxygen diffusion in ionomer/nanoparticles/support structures in fuel cells, proton diffusion in fuel cell Nafion polymer, or atomistic-scale degradation mechanisms of fuel cell catalyst materials.


As part of Bosch Corporate Research, we are dedicated to long-term fundamental investigations of transformative energy technologies. Located in Cambridge, close to MIT and Harvard, our materials computation team supports global experimental efforts with fundamental understanding, emphasizing innovation and high technological impact. Using both internal funding and government grants, we collaborate closely with a network of leading computational and experimental teams which includes top universities, national labs and industrial partners. We strongly encourage high-impact publications and patent applications.


Qualifications


Required Qualification:
Ph.D. candidate at a top university in chemical engineering, physics, chemistry, materials science, or a related field.
Solid foundations in materials science, solid-state physics, and/or chemistry
Attention to detail, flexibility, creativity, and excellent communication and teamwork skills


Desired Qualification:
Experience in atomistic simulations, preferably density-functional theory, molecular dynamics, and/or quantum chemistry
Significant research and/or coding experience, preferably with fluency in Python and FORTRAN/C++
Experience with studying kinetic effects in atomistic structures, and building simplified phenomenological models of complex physics including interfaces
Additional Information
Duration: Typically, 14 weeks




Reference: 1152695011

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