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doi.org/10.1016/j.apsusc.2017.08.198
Original paper

Density functional theory calculations of biomolecules adsorption on phosphorene for biomedical applications

Pamela Rubio-Pereda
8
,
Gregorio H. Cocoletzi
22
Applied Surface Science6.30
Volume: 427, Pages: 1227 - 1234
Published: Sep 1, 2017
Paper Fields
Paper Details
Title
Density functional theory calculations of biomolecules adsorption on phosphorene for biomedical applications
DOI
doi.org/10.1016/j.apsusc.2017.08.198
Published Date
Sep 1, 2017
Journal
Applied Surface Science
Volume
427
Pages
1227 - 1234
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