A Classical Density Functional Theory for Predicting Energy and Orientation Properties of Chain-Like Molecules on Structured Interfaces
Year: 2025
Type: article
Authors: Chaolong Zhang, Yu Liu
Institution: Sun Yat-sen University
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Award: G4715899946
OpenAlex ID: W4414390816