SEARCH Articles Figures Tables A Simple Approach to the Energetics of Surface Defects in Transition Metals A variational approach to surface evolution Adhesion surface energy approach Adsorption approach, surface activity Apparent surface charge approach Approaches to Determine Solid Surface Tension by Contact Angle Body surface area approach Catalytic chemistry, surface science approach Inhomogeneous surface approach Learning, surface approach Microscopic approach of Hamaker between cylinder surfaces Microscopic approach of Hamaker between parallel slab surfaces Molecular group surface area approach Molecular mechanics—Poisson Boltzmann surface area approach Potential energy surface perturbation approach Potential energy surface variational approach Potential hydrogen approaching metal surface Previous Approaches to Catalysis from the Surface Science Quasi-homogeneous substrate surface approach Quasi-homogeneous surface approach Selective surface metallization, approaches Simple Approaches for Constructing Metallic Nanoarrays on a Solid Surface Single-crystal surface approach Solid surface tension, contact angle approaches Surface Tension and the Scaled Particle Approach Surface approach Surface approach Surface area approach Surface docking approaches Surface functionalization convergent-growth approach Surface heterogeneity approach Surface modification approaches Surface organometallic approach Surface organometallic approach catalysis Surface reactions clean single-crystal approach Surface reconstruction approach Surface science approach Surface selective approaches Surface technologies, molecular approach Surface tension component approach Surface-Modified Carbon Nanotubes Approaches Surfaces 2 Gibbs Approach to Surface Energy Switchable surface approaches The Surface Science Approach Traditional Approach Analytic Potential Energy Surfaces Trajectory surface hopping approach