3 dft "https:" positions at NIST

Data-driven materials discovery and design

NIST | Gaithersburg, Maryland | United States | 2 days ago

NIST only participates in the February and August reviews. There is a growing need for high-performance materials for various technological applications. To address this need, the NIST-JARVIS (https

First Principles Materials Modeling and Materials Discovery

NIST | Gaithersburg, Maryland | United States | 2 days ago

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

Coupling electronic structure methods, artificial intelligence, and data-driven approaches for next-generation quantum materials

NIST | Gaithersburg, Maryland | United States | 2 days ago

. Advisers name email phone Carelyn E. Campbell carelyn.campbell@nist.gov 301.975.4920 Description First principles electronic structure methods such as density functional theory (DFT) are crucial