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. This approach should be generally useful for studying the behavior of supported precious metal atoms.
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Leo DeRita
University of California, Santa Barbara
Sheng Dai
East China University of Science and Technology
Kimberly Lopez-Zepeda
California State University, Fullerton
Journal of the American Chemical Society
University of California, Irvine
University of California, Riverside
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DeRita et al. (Wed,) studied this question.
synapsesocial.com/papers/6a0864789a6c4ba6e6109945 — DOI: https://doi.org/10.1021/jacs.7b07093