The Paul M. Rady Department of Mechanical Engineering at the University of Colorado Boulder invites applications for a tenure-track faculty position in the areas of Materials Science and Engineering with an anticipated start in Fall 2024. Candidates with demonstrated research experience in all areas of Materials Science and Engineering are encouraged to apply.

Computational Materials and Device Physics: Expert in Density Functional Theory (DFT), electronic structure calculations, designing new functional materials and device characteristics.

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As a Computational Chemist at Meta, you will take a critical role in developing/identifying new materials for AR/VR systems. You will focus on developing/utilizing advanced computational models including ab-initio ground state using DFT and excited state calculations using beyond DFT approaches.

The new appointee will be a faculty member of the Department of Physics which is part of the Faculty for Mathematics and Natural Sciences at HU Berlin. Membership of the Center for the Science of Materials Berlin (CSMB) is also desired. They are expected to pursue research in the area of computational materials science combining theoretical solid-state physics and modern data-driven approaches.

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In this position you will initiate and lead R&D efforts involving teams of ORNL researchers and external collaborators, using your deep expertise and broad perspective to develop innovative new software-based capabilities for quantum computing. You will design and oversee the implementation of software for quantum computing, potentially including: programming languages at all levels of abstraction (from domain-specific languages to quantum hardware control); application libraries; compilers, translators, and program analyzers; interfaces between software tools; integrated quantum programming environments; error mitigation and post-processing; verification and debugging; and HPC simulation of quantum computers.

Company Description Join us and make YOUR mark on the World!Are you interested in joining some of the brightest talent in the world to strengthen the United States security?

Company Description Join us and make YOUR mark on the World!Are you interested in joining some of the brightest talent in the world to strengthen the United States security?

Company Description Join us and make YOUR mark on the World!Are you interested in joining some of the brightest talent in the world to strengthen the United States security?

We are looking for a highly motivated researcher with solid bresearch experience in mesoscale materials modelling to carry out meso-scale simulations of Li/Na dendrite growth in solid-state baterries, and to develop machine learning methods to assist multiscale modelling for zero-excess solid-state batteries.

The project will computationally investigate the properties of multi-principal elemental or high-entropy alloys. Such novel alloys, containing many elements in significant concentrations, have shown promising mechanical, high-temperature, and radiation-resistant properties. However, finding the optimal alloy compositions with a given set of suitable elements is far from trivial.

We have openings for Computational Materials and Chemical Research Scientists to conduct a full range of complex research in the areas of actinide process modeling. You will actively participate with and be an integral member of an interdisciplinary team responsible for modeling and simulation for actinide processing unit operations in support of the Nonproliferation Stewardship Program and other national security programs. These positions are in the Materials Science Division.

The Quantum Computational Science Group within the Quantum Information Science (QIS) Section is currently seeking applications for a senior research scientist in quantum computing software. Our QIS section focuses on foundational quantum theory and experiment in the areas of quantum computing, quantum networking, and quantum sensing.

Applicants must hold a Ph.D. in Physics, Materials Science, or Chemistry and have a track record in computational materials research at the density-functional theory level and beyond. The successful candidate will have a solid background in many-body electronic structure methods, prior experience with the development of electronic structure software, and an interest in advancing community software. Previous experience with electron-phonon physics and Fortran/MPI programming is expected.

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The Theory and Modeling group at the Center for Nanoscale Materials, Argonne National Laboratory, has immediate Research & Development Level 1 term staff opening in the area of computational materials modeling, AI/machine learning and data analysis of complex fluids. Specifically, the research involves development of AI and machine learning workflows and tools to understand critical phenomena in complex fluids.

We are seeking a Postdoctoral Research Associate who will support the Advanced Computing for Chemistry and Materials Group in the National Center for Computational Sciences (NCCS), Computing and Computational Sciences Directorate (CCSD) at Oak Ridge National Laboratory (ORNL) to perform leading-edge computational chemistry/materials research and development for applications in the energy sciences and biophysics.

Company Description Join us and make YOUR mark on the World!Are you interested in joining some of the brightest talent in the world to strengthen the United States security?

Company Description Join us and make YOUR mark on the World!Are you interested in joining some of the brightest talent in the world to strengthen the United States security?