Semi-analytical solution for the generalized absorbing boundary condition in molecular dynamics simulations (Q1702760): Difference between revisions

@@ Property / full work available at URL @@
+https://doi.org/10.1007/s00466-017-1389-0
+Normal rank
@@ Property / OpenAlex ID @@
+W2590203094
@@ Property / OpenAlex ID: W2590203094 / rank @@
+Normal rank
@@ Property / cites work @@
+Matching boundary conditions for lattice dynamics
@@ Property / cites work: Matching boundary conditions for lattice dynamics / rank @@
+Normal rank
@@ Property / cites work @@
+Q3593734
@@ Property / cites work: Q3593734 / rank @@
+Normal rank
@@ Property / cites work @@
+Phonon absorbing boundary conditions for molecular dynamics
+Normal rank
@@ Property / cites work @@
+Coupling of atomistic and continuum simulations using a bridging scale decomposition.
+Normal rank
@@ Property / cites work @@
+A Green's function approach to deriving non‐reflecting boundary conditions in molecular dynamics simulations
+Normal rank
@@ Property / cites work @@
+Molecular dynamics boundary conditions for regular crystal lattices
+Normal rank
@@ Property / cites work @@
+Multiscale boundary conditions in crystalline solids: theory and application to nanoindentation
+Normal rank
@@ Property / cites work @@
+A pseudo-spectral multiscale method: interfacial conditions and coarse grid equations
+Normal rank
@@ Property / cites work @@
+Domain reduction method for atomistic simulations
@@ Property / cites work: Domain reduction method for atomistic simulations / rank @@
+Normal rank
@@ Property / cites work @@
+Time history kernel functions for square lattice
@@ Property / cites work: Time history kernel functions for square lattice / rank @@
+Normal rank