Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Program
-
Employer
- NIST
- Delft University of Technology (TU Delft)
- National University of Singapore
- MOHAMMED VI POLYTECHNIC UNIVERSITY
- Nanyang Technological University
- University of Texas at Austin
- Argonne
- CNRS
- ICN2
- AALTO UNIVERSITY
- Aarhus University
- Autonomous University of Madrid (Universidad Autónoma de Madrid)
- Baylor University
- CNR Istituto Officina dei Materiali - IOM
- Chalmers University of Technology
- DIFFER
- ELETTRA - SINCROTRONE TRIESTE S.C.P.A.
- ETH Zurich
- European Magnetism Association EMA
- FAPESP - São Paulo Research Foundation
- Free University of Berlin
- Grenoble INP - Institute of Engineering
- Hanyang University
- Huazhong Agricultural University (HZAU)
- ICMAB
- IMEC
- Institut Català de Nanociència i Nanotecnologia
- Institute of Fundamental Technological Research Polish Academy of Sciences
- Iowa State University
- KTH Royal Institute of Technology
- Karlstad University
- Monash University
- NTNU - Norwegian University of Science and Technology
- NTNU Norwegian University of Science and Technology
- Oak Ridge National Laboratory
- Tufts University
- Universidade do Minho
- University of California, Merced
- University of Central Florida
- University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC)
- University of Leeds
- University of South Carolina
- University of Southern California
- University of Texas at El Paso
- University of Warwick;
- 35 more »
- « less
-
Field
-
that operate at room temperature. In this project, Density Functional Theory (DFT) calculations will be used to simulate defect structures of h-BN, like substitutional, vacancy and interstitial defects
-
simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
-
technologies, with capabilities in developing biomass conversion and carbon capture and utilization equipment, proficient in the application of simulation software such as Aspen Plus, CFD, DFT; priority given
-
yield optimization. Exposure to quantum chemistry (DFT) and molecular simulations is a plus. Experience with cloud computing and/or high-performance computing (HPC) resources. Application Process
-
Postdoctoral Research Associate- AI/ML Accelerated Theory Modeling & Simulation for Microelectronics
for model refinement. Perform multi-scale simulations (e.g. DFT / atomistic / phase-field simulations) to train AI/ML models. Conduct scientific research on ferroelectrics and/or 2D memristive materials
-
CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in
-
molecular systems. Method development, potentially in the realm of time-dependent current DFT, will likely also be required as we learn about physical phenomena underlying the CISS effect. Bhat group
-
. Conduct multi-physics modeling and simulation studies. Stay current with industry trends and emerging technologies. Other related functions as assigned. Required Qualifications Bachelor's degree in
-
compatibility with semiconductor die and system-level requirements. Design and execute experiments to evaluate and optimize packaging performance, reliability, and manufacturability. Conduct rigorous simulation