Pages that link to "Item:Q5962114"

The following pages link to A unified interpretation of stress in molecular systems (Q5962114):

Displaying 38 items.

• Error analysis for momentum conservation in atomic-continuum coupled model (Q310262) (← links)
• Strength of graphene in biaxial tension (Q335225) (← links)
• Heat flux expressions that satisfy the conservation laws in atomistic system involving multibody potentials (Q349987) (← links)
• Atomistic insights into dislocation-based mechanisms of void growth and coalescence (Q361472) (← links)
• The construction and application of an atomistic \(\mathbf J\)-integral via Hardy estimates of continuum fields (Q632771) (← links)
• Objective fluxes in a multi-scale continuum description of sparse medium dynamics (Q1783179) (← links)
• Microcanonical entropy and mesoscale dislocation mechanics and plasticity (Q1937095) (← links)
• Justification of the Cauchy-Born approximation of elastodynamics (Q1944735) (← links)
• Deformation accommodating periodic computational domain for a uniform velocity gradient (Q2021283) (← links)
• On the optimal prediction of the stress field associated with discrete element models (Q2025702) (← links)
• A comparative study of atomistic-based stress evaluation (Q2033970) (← links)
• Material fields in atomistics as pull-backs of spatial distributions (Q2071426) (← links)
• The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation (Q2119141) (← links)
• Geometric derivation of the microscopic stress: a covariant central force decomposition (Q2119147) (← links)
• On the dynamic response of bi-directional functionally graded nanobeams under moving harmonic load accounting for surface effect (Q2167875) (← links)
• Variational coarse-graining procedure for dynamic homogenization (Q2201059) (← links)
• The atomistic representation of first strain-gradient elastic tensors (Q2206643) (← links)
• Non-local thermoelasticity based on equilibrium statistical thermodynamics (Q2306850) (← links)
• Traction boundary conditions for molecular static simulations (Q2308596) (← links)
• Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums (Q2312156) (← links)
• Scientific life and works of Walter Noll (Q2424151) (← links)
• Continuum mechanics as a computable coarse-grained picture of molecular dynamics (Q2424156) (← links)
• On the mechanical modeling of matter, molecular and continuum (Q2424165) (← links)
• A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
• On the Cauchy-Born approximation at finite temperature for alloys (Q2671192) (← links)
• Reviewing the roots of continuum formulations in molecular systems. Part III: Stresses, couple stresses, heat fluxes (Q2807289) (← links)
• Reviewing the roots of continuum formulations in molecular systems. Part I: Particle dynamics, statistical physics, mass and linear momentum balance equations (Q2875343) (← links)
• Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations (Q2931289) (← links)
• A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
• Kinetic equation for spatially averaged molecular dynamics (Q5095339) (← links)
• Microscopic definition of internal force, moment, and associated stiffnesses in one-dimensional nanostructures at finite temperature (Q5133467) (← links)
• Constitutive relations for polar continua based on statistical mechanics and spatial averaging (Q5160843) (← links)
• Influence of partial blistering on the global and the local stress and couple stress field for a monolayer graphene resting on substrate (Q5374463) (← links)
• On the polar nature and invariance properties of a thermomechanical theory for continuum-on-continuum homogenization (Q5866562) (← links)
• DPK: Deep Neural Network Approximation of the First Piola-Kirchhoff Stress (Q6141664) (← links)
• Dynamic analysis of 2DFGM porous nanobeams under moving load with surface stress and microstructure effects using Ritz method (Q6181751) (← links)
• Virial stress-based model to simulate the silica glass densification with the discrete element method (Q6557519) (← links)
• New two-parameter constitutive models for rubber-like materials: revisiting the relationship between single chain stretch and continuum deformation (Q6621862) (← links)