Pages that link to "Item:Q2868590"

The following pages link to MATHEMATICAL MODELING OF POINT DEFECTS IN MATERIALS SCIENCE (Q2868590):

Displaying 13 items.

• Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
• A Hölder estimate for non-uniform elliptic equations in a random medium (Q343018) (← links)
• Examples of computational approaches for elliptic, possibly multiscale PDEs with random inputs (Q1712713) (← links)
• Thermodynamic limit of crystal defects with finite temperature tight binding (Q1783964) (← links)
• Locality of interatomic interactions in self-consistent tight binding models (Q2022692) (← links)
• Decay of entropy solutions of a scalar conservation law beyond a stationary ergodic setting (Q2109360) (← links)
• Homogenization of Liouville equations beyond a stationary ergodic setting (Q2180934) (← links)
• Modelling with measures: approximation of a mass-emitting object by a point source (Q2514506) (← links)
• QM/MM Methods for Crystalline Defects. Part 1: Locality of the Tight Binding Model (Q2806407) (← links)
• Point defects in tight binding models for insulators (Q3388782) (← links)
• Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
• Fast tensor method for summation of long‐range potentials on 3D lattices with defects (Q5739760) (← links)
• Homogenization of Schrödinger equations. Extended effective mass theorems for non-crystalline matter (Q6139818) (← links)