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

Low-index surface energies, cleavage energies, and surface relaxations for crystalline NiAl from first-principles calculations - ScienceDirect

Relationships between surface energy and charge of surface-modified titanium and HAp formation - ScienceDirect

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

Prediction of Stable Surfaces of Metal Oxides through the Unsaturated Coordination Index

Full article: First-principles study of the morphology and surface structure of LaCoO3 and La0.5Sr0.5Fe0.5Co0.5O3 perovskites as air electrodes for solid oxide fuel cells

Direct measurements of interfacial adhesion in 2D materials and van der Waals heterostructures in ambient air

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

Surface energies (E surf in J m −2 ) of the pure and chlorine

Science and Engineering of Superhydrophobic Surfaces: Review of Corrosion Resistance, Chemical and Mechanical Stability - ScienceDirect