Computational studies were performed using the Gaussian electronic structure package (36). A nearly spherical C119SiH104 nanodiamond (~1.2 nm in diameter) was constructed with a bulk face-centered cubic lattice parameter of a = 0.357 nm, and hydrogen atoms were used to passivate the surface carbon atoms and to saturate surface dangling bonds. Additional details are provided in the Supplementary Materials.

Note: The content above has been extracted from a research article, so it may not display correctly.

Please log in to submit your questions online.
Your question will be posted on the Bio-101 website. We will send your questions to the authors of this protocol and Bio-protocol community members who are experienced with this method. you will be informed using the email address associated with your Bio-protocol account.

We use cookies on this site to enhance your user experience. By using our website, you are agreeing to allow the storage of cookies on your computer.