2 research outputs found

    Glycemic Variability in Type 1 Diabetes Compared with Degludec and Glargine on the Morning Injection: An Open-label Randomized Controlled Trial

    No full text
    <p><strong>Article full text</strong></p> <p><br> The full text of this article can be found <a href="https://link.springer.com/article/10.1007/s13300-017-0269-0"><b>here</b>.</a><br> <br> <strong>Provide enhanced digital features for this article</strong><br> If you are an author of this publication and would like to provide additional enhanced digital features for your article then please contact <u>[email protected]</u>.<br> <br> The journal offers a range of additional features designed to increase visibility and readership. All features will be thoroughly peer reviewed to ensure the content is of the highest scientific standard and all features are marked as ‘peer reviewed’ to ensure readers are aware that the content has been reviewed to the same level as the articles they are being presented alongside. Moreover, all sponsorship and disclosure information is included to provide complete transparency and adherence to good publication practices. This ensures that however the content is reached the reader has a full understanding of its origin. No fees are charged for hosting additional open access content.<br> <br> Other enhanced features include, but are not limited to:<br> • Slide decks<br> • Videos and animations<br> • Audio abstracts<br> • Audio slides<u></u></p> <p> </p> <p> </p> <p> </p> <p> </p> <p> </p

    STM and STS Studies on the Density of States Modulation of Pr@C<sub>82</sub> and Sc<sub>3</sub>C<sub>2</sub>@C<sub>80</sub> Binary-Metallofullerene Peapods

    No full text
    The density of states modulation of single-wall carbon nanotubes (SWCNTs) is induced by the encapsulation of two different kinds of metallofullerenes (Pr@C<sub>82</sub> and Sc<sub>3</sub>C<sub>2</sub>@C<sub>80</sub>). We report the observation of the modulated density of states using scanning tunneling microscopy/spectroscopy, where the modulation is successfully reproduced by density functional theory calculation. The metallofullerene molecules in SWCNTs strongly affect the local band structures of SWCNTs. The present findings show that the local electronic structures of SWCNTs can be modified by not only varying the geometric structures of SWCNTs but also the varieties of metallofullerenes encapsulated
    corecore