Abstract
This letter contributes to development of microscopic theories for the metal/liquid interface. We report results of the first attempt to combine the first-principles calculation for the metal surface and the reference hypernetted-chain method for the liquid in a fully self-consistent manner. The dipolar liquid/Pt(111) interface is considered. The electron density, liquid structure, and electrostatic potential across the interface are briefly discussed.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
