Pages that link to "Item:Q3587867"

The following pages link to A phonon heat bath approach for the atomistic and multiscale simulation of solids (Q3587867):

Displaying 30 items.

• Artificial boundary conditions for Euler-Bernoulli beam equation (Q318463) (← links)
• Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
• Wave propagation through periodic lattice with defects (Q487892) (← links)
• A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158) (← links)
• Multiscale coupling schemes spanning the quantum mechanical, atomistic forcefield, and continuum regimes (Q1013866) (← links)
• Generalized mathematical homogenization: From theory to practice (Q1013872) (← links)
• Time history interfacial conditions in multiscale computations of lattice oscillations (Q1021118) (← links)
• Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
• Explicit formula for amplitudes of waves in lattices with defects and sources and its application for defects detection (Q1657755) (← links)
• Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
• Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
• Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics (Q2270053) (← links)
• On the stability of boundary conditions for molecular dynamics (Q2271940) (← links)
• Algebra of multidimensional periodic operators with defects (Q2347134) (← links)
• Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
• A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← links)
• Finite difference approach for multiscale computations of atomic chain at finite temperature (Q2667989) (← links)
• A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
• A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach (Q2952686) (← links)
• A coarse‐grained molecular dynamics model for crystalline solids (Q3164528) (← links)
• On multiscale non‐equilibrium molecular dynamics simulations (Q3164529) (← links)
• Multiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuum (Q3164530) (← links)
• Energy conservation of atomistic/continuum coupling (Q3549812) (← links)
• Multiscale aggregating discontinuities: A method for circumventing loss of material stability (Q3590323) (← links)
• Bridging domain methods for coupled atomistic-continuum models with <i>L</i> ² or <i>H</i> ¹ couplings (Q3619782) (← links)
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
• A continuum‐to‐atomistic bridging domain method for composite lattices (Q5306462) (← links)
• Balanced model reduction of partially observed Langevin equations: an averaging principle (Q5411559) (← links)