48 chemistry Postdoctoral research jobs at Oak Ridge National Laboratory in United States
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Requisition Id 12741 Overview: We are seeking a Postdoctoral Research Associate in physical chemistry and spectroscopy who will support the Nanomaterials Chemistry Group in the Chemical Sciences
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solutions to compelling problems in energy and security. We are seeking a Postdoctoral Research Associate who will support the Advanced Computing for Chemistry and Materials Group in the National Center
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Requisition Id 12744 Purpose: We are seeking a Postdoctoral Research Associate with a strong background in inorganic or materials chemistry/science, chemical and physical synthesis to develop
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to accelerate scientific discoveries and their translation into energy, environment, and security solutions for the nation. We are seeking a Postdoctoral Research Associate in Synthetic Physical Organic Chemistry
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measure success. Basic Qualifications: A PhD in chemistry or chemical engineering, materials science, or a related field completed within the last 5 years Preferred Qualifications: Training and/or
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Polymer Chemistry section, Chemical Sciences Division, Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL). As part of our team, the postdoc will synthesize novel dynamic polymers and
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Qualifications: A Doctoral degree in physical chemistry, plasma physics, atomic physics, electrical engineering, nuclear engineering, or a related discipline and a minimum of 3 years of experience A demonstrated
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electrolytes. Specifically, how the structure of the electrocatalysts and the surface chemistry of CO2 reduction evolves as a function of the nature and concentration of the contaminants in both aqueous
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success. Basic Qualifications: A PhD in physics, chemistry, materials science, computational sciences, biology, applied physics, engineering, or a related field completed within the last 5 years Preferred
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or theoretical physics, chemistry, materials science, or other closely related field completed within the last 5 years Experience with computational modeling of electrons and phonons from density functional theory