Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Research Scientist in Material Simulation (No replies)

tok2magz
9 months ago
tok2magz 9 months ago

About Bass Co.

Established in 2002 and headquartered in Asan City, South Korea, BASS is a pivotal manufacturer specializing in electronic material components and optical glass.
Recently, we’ve expanded our strategic focus from electronic component materials to ESG, energy, and telecommunications, exemplifying our adaptability and forward-thinking approach. As part of our expanding product portfolio, we are actively developing and supplying oxide-based solid electrolytes to prominent industry leaders. Our vision is to emerge as a global frontrunner, offering customers avant-garde materials and pioneering solutions, underpinned by our technological prowess, all geared towards shaping future value.

Why Join Us
Joining our company is an exciting opportunity to be at the forefront of a groundbreaking industry. As a small to medium-sized enterprise with a clear vision for the future, we are dedicated to the development of oxide-based solid electrolytes, a technology that promises to revolutionize energy storage and beyond. Our dynamic team fosters innovation, collaboration, and growth, offering you the chance to make a tangible impact in the world of materials science. With a global outlook, we embrace talent from all corners of the world, creating a diverse, inclusive, and stimulating work environment. Together, we'll shape the future of energy storage, and your expertise will play a pivotal role in driving our success. Come join us in shaping a brighter tomorrow!

About Oxide-based Solid Electrolytes

Solid-state batteries employing oxide solid electrolytes have primarily been limited to low-capacity power sources for IoT and small electronic devices. This is due to their requirement for high-temperature sintering, low ionic conductivity, and challenges associated with scalability. Our mission is to enhance the ionic conductivity of oxide solid electrolytes, paving the way for their utilization under low-temperature conditions. 

Responsibilities:

  • Research on battery materials discovery using density functional theory and molecular dynamic simulations.

  • Innovate and refine novel methodologies.

  • Running MD simulations and optimizing the prediction of battery material properties.

  • Conceptualize, develop, and evaluate comprehensive solutions to scientific challenges. 

Qualification:

We are searching for scientists skilled in battery materials (oxide-based solid electrolyte) simulation, molecular dynamics, and DFT. The ideal candidate should possess the following qualifications:

  • A Master’s or PhD degree in Computational Chemistry, Material Science, Physics, or a related field.

  • Strong programming skills in MATLAB, python or C/C++, and a sound understanding of object-oriented programming principles and a good programming style.

  • Proficiency in at least one of mainstream MD softwares (LAMMPS or Gromacs), or at least one of mainstream DFT softwares.

  • Demonstrating abilities in independent troubleshooting, effective teamwork, and exceptional communication.

Preferred Qualifications:

  • Candidates who have hands-on experience in code development within molecular dynamics simulation platforms or DFT platforms, such as Gromacs, LAMMPS, PySCF, Gaussian, VASP, QE, etc., are preferred.

  • Candidates with a background in developing battery materials simulation programs and applying them in practical scenarios are preferred.

What we offer

We aim to lead the way, not only for our customers but also for our valued employees. This is why we are dedicated to cultivating a collaborative work environment, fostering a culture of idea-sharing, skill development, and career advancement. Our commitment extends to building an inclusive workplace that provides equal opportunities to all, regardless of their diverse backgrounds. As a testament to our status as a world-leading organization in oxide glass and ceramic industry, we proudly offer enticing incentives to our employees. Further enhancing the well-being of our team, we promote work-life balance with a standard 40-hour workweek. With all these advantages and more, just imagine the extraordinary possibilities that await you.

How to apply?

We encourage all applicants to direct any queries or submit their applications, including CVs and publications, to our dedicated email address. We are here to support you throughout the application process and address any questions or concerns you may have. Please feel free to reach out to us at [email protected] for assistance and to ensure a smooth and seamless application experience. We look forward to receiving your applications and getting to know you better as you explore opportunities with us.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials