Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Field
-
Nantes Université, École Centrale Nantes, CNRS, GeM, UMR 6183, Nantes F-44000, France | Nantes, Pays de la Loire | France | 5 days ago
energy density because the cell does not require a separator and/or a large electrolyte layer. While all-solid-state batteries are very promising, their development faces numerous challenges, such as lower
-
that avoids the use of critical raw materials. However, materials that can be used in the electrodes and electrolyte to meet performance requirements in terms of energy density and stability still need to be
-
computational condensed matter physics. We seek a motivated researcher with expertise in density functional theory (DFT) to study emergent phenomena in quantum materials. Research Areas - Correlated electronic
-
The Rosen Research Group at Princeton University (https://rosen.cbe.princeton.edu) is searching for a postdoctoral or more senior researcher interested in computational materials design and
-
-density wiring boards. The assembly requires making reliable electrical connections with wire bonds, followed by electrical continuity checks and debugging. The mechanical and electrical properties
-
The University of Rochester invites applications for a senior tenured faculty position in the field of High Energy Density (HED) science. The successful candidate will be a distinguished scholar
-
Posting Details Student Title Classification Information Quick Link https://chapman.peopleadmin.com/postings/39194 Job Number SE181224 Position Information Department or Unit Name Fowler School
-
-Nürnberg and the University Hospital Erlangen. Research at MPZPM is focused on the physics of cells and their microenvironment. https://mpzpm.mpg.de/ The Max-Planck-Gesellschaft zur Förderung der
-
to enable high energy and power density. Your profile You hold a Master’s degree in chemistry, materials science, or a related field, experience in electrochemistry or batteries is an advantage. Excellent
-
NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research