Revealing hidden atomic movements through machine learning
Researchers have developed the Automatic Process Explorer (APE), an approach that enhances our understanding of atomic and molecular processes. By dynamically refining simulations, APE has uncovered unexpected complexities in the oxidation of Palladium (Pd) surfaces, offering new insights into catalyst behavior.
from Latest Science News -- ScienceDaily https://ift.tt/VQUAliT
from Latest Science News -- ScienceDaily https://ift.tt/VQUAliT
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