Molecular dynamics simulations offer a detailed atomic-scale perspective of liquid interfaces, enabling researchers to probe structural and dynamical properties that govern the boundary between ...
Since the interaction between the abrasive grain, workpiece and nanofluids on the minimum quantity lubrication (MQL) grinding interface are difficult to observe directly, there is still lack of direct ...
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Supercomputer simulations show how to speed up chemical reaction rates at air-water interface
Using the now-decommissioned Summit supercomputer, researchers at the Department of Energy's Oak Ridge National Laboratory ran the largest and most accurate molecular dynamics simulations yet of the ...
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Superionic compound with liquid-like dynamics shows promise as solid-state battery electrolyte
Superionic materials are a class of materials that simultaneously present properties that are characteristic of solids and ...
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