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: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale simulations. Data-driven materials discovery: ML models for property prediction, materials design, or synthesis
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in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming
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fluent in written and spoken English. Desirable qualifications: Experiences in battery technology, especially Li-ion batteries, will be beneficial; as is comptences in materials modelling (DFT, MD, etc
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methods to simulate between functional chemically active surfaces and molecules/liquids. Central methodologies include: static DFT calculations; TBMD and AIMD; classical atomistic and coarse-grained
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research group is associated with the newly established Center of Excellence in Neutron-Star Physics (https://neutronstars.fi ), providing us long-term funding, strong connections to related Finnish and
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 10 hours ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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the Individual Assignment of Duties. Where to apply Website https://form.erecruiter.pl/form/ed05973a3e02467fa3a3f9e10e4a9324?skkcfg=0596d66… Requirements Research FieldPhysics » Surface physicsEducation LevelPhD
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motivated with strong written and oral communication skills. Preferred Qualifications: Experience with first-principles calculations, DFT, Machine Learning, HPC. The individual is expected to actively pursue
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by computational tools (e.g., DFT) to understand and refine selective binding mechanisms. Research activities are based at LUT’s Lappeenranta campus, engaging in practical laboratory activities and
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coding for material applications is highly meritorious. Experience in ab-initio and DFT calculations of solid materials, are both meritorious. What you will do Develop your own scientific concepts and