<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Azeem M</submitter><funding>Nankai University</funding><funding>National Natural Science Foundation of China</funding><pagination>13153-13158</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9063740</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>9(23)</volume><pubmed_abstract>Coordination polymer based dietary supplement tablets are commonly consumed in our daily life and play an important role in the pharmaceutical industry. To fully understand their tableting process, their mechanical properties need to be comprehensively studied. In this work, the elastic and hydrostatic behaviour of a zinc supplement, zinc glycinate hydrate (Zn[O&lt;sub>2&lt;/sub>CCH&lt;sub>2&lt;/sub>NH&lt;sub>2&lt;/sub>]&lt;sub>2&lt;/sub>·H&lt;sub>2&lt;/sub>O), have been studied &lt;i>via&lt;/i> density functional theory (DFT) calculations and high-pressure synchrotron powder X-ray diffraction. This material has a pseudo-layered structure and can be successfully exfoliated into nanosheets. The DFT calculated elastic moduli along the principal axes (13.84-36.11 GPa) indicate a significant elastic anisotropy of ZnG as expected</pubmed_abstract><journal>RSC advances</journal><pubmed_title>Elastic and hydrostatic behaviour of a zinc dietary supplement, zinc glycinate hydrate.</pubmed_title><pmcid>PMC9063740</pmcid><funding_grant_id>21571072</funding_grant_id><funding_grant_id>63196006</funding_grant_id><pubmed_authors>Gui D</pubmed_authors><pubmed_authors>Li W</pubmed_authors><pubmed_authors>Pei C</pubmed_authors><pubmed_authors>Azeem M</pubmed_authors><pubmed_authors>Dong L</pubmed_authors><pubmed_authors>Asif M</pubmed_authors><pubmed_authors>Lu P</pubmed_authors></additional><is_claimable>false</is_claimable><name>Elastic and hydrostatic behaviour of a zinc dietary supplement, zinc glycinate hydrate.</name><description>Coordination polymer based dietary supplement tablets are commonly consumed in our daily life and play an important role in the pharmaceutical industry. To fully understand their tableting process, their mechanical properties need to be comprehensively studied. In this work, the elastic and hydrostatic behaviour of a zinc supplement, zinc glycinate hydrate (Zn[O&lt;sub>2&lt;/sub>CCH&lt;sub>2&lt;/sub>NH&lt;sub>2&lt;/sub>]&lt;sub>2&lt;/sub>·H&lt;sub>2&lt;/sub>O), have been studied &lt;i>via&lt;/i> density functional theory (DFT) calculations and high-pressure synchrotron powder X-ray diffraction. This material has a pseudo-layered structure and can be successfully exfoliated into nanosheets. The DFT calculated elastic moduli along the principal axes (13.84-36.11 GPa) indicate a significant elastic anisotropy of ZnG as expected</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019 Apr</publication><modification>2025-06-01T02:33:56.232Z</modification><creation>2025-06-01T02:33:56.232Z</creation></dates><accession>S-EPMC9063740</accession><cross_references><pubmed>35520795</pubmed><doi>10.1039/c9ra00385a</doi></cross_references></HashMap>