Systematic experimental and theoretical studies of the hydrolysis of silicon nanomembranes at near-neutral pH conditions reveal the roles of anion concentration and temperature. An empirical model captures the dependence of the dissolution rates on key factors, and atomic-level simulations provide insights into the underlying chemistry. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
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Yin et al. (2015) studied this question.
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