Surfaces' termination (up/down), surface energy (E surf , in J/m 2

Nanomaterials, Free Full-Text

Symmetry, Free Full-Text

Surface Tension, Surface Energy, and Chemical Potential Due to Their Difference

Coatings, Free Full-Text

Interaction of H2O with the Platinum Pt (001), (011), and (111) Surfaces: A Density Functional Theory Study with Long-Range Dispersion Corrections

Insights into the Fracture Nature of Hematite from First Principles DFT Calculations

Surface constructions of the C(1 0 0) 2 × 1:H (bottom) and C(1 1 1) 1 ×

Density Functional Theory Study of the Adsorption of Hydrazine on the Perfect and Defective Copper (100), (110), and (111) Surfaces

Minerals, Free Full-Text

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