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over an extended time range (up to nano or even microseconds). Modeling atomistic processes over such an extended time range is a formidable task for conventional molecular dynamics. We have developed a
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: 10.1088/1361-651X/aabc05 key words molecular dynamics; metals; semiconductors; crystal defects; liquid metals Eligibility Citizenship: Open to U.S. citizens Level: Open to Postdoctoral applicants Stipend
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principles; Atomistics; CALPHAD; Thermodynamics; Diffusion; Phase transitions; Materials Genome Initiative; Molecular dynamics; Eligibility Citizenship: Open to U.S. citizens Level: Open to Postdoctoral
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metrology for sequence-controlled polymers. key words polymers; size-exclusion chromatography; polymer synthesis; structure-property relationships; molecular dynamics; rheology; polymer crystallization
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bilayers; Membrane proteins; Neutron reflectometry; Molecular dynamics simulations; Biophysical techniques; Tethered bilayer lipid membranes; Neutron instrumentation; Neutron sample environment; High
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manufacturing. We are interested in using analytical theory, large-scale molecular dynamics (MD) simulations, and density functional theory (DFT) calculations to significantly improve the state-of-the-art