A generalized Irving–Kirkwood formula for the calculation of stress in molecular dynamics models

Molecular modeling of mechanical stresses on proteins in glassy matrices: Formalism

(2012) Harold W. Hatch et al.   JOURNAL OF CHEMICAL PHYSICS

Test of a new heat-flow equation for dense-fluid shock waves

(2010) Brad Lee Holian et al.   JOURNAL OF CHEMICAL PHYSICS

A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks

(2010) Xiantao Li et al.   JOURNAL OF COMPUTATIONAL PHYSICS

A Unified Interpretation of Stress in Molecular Systems

(2010) Nikhil Chandra Admal et al.   JOURNAL OF ELASTICITY

Translation of Walter Noll’s “Derivation of the Fundamental Equations of Continuum Thermodynamics from Statistical Mechanics”

(2010) Richard B. Lehoucq et al.   JOURNAL OF ELASTICITY

Coarse-grained atomistic simulation of dislocations

(2010) Liming Xiong et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Local stress calculation in simulations of multicomponent systems

(2009) Paulo S. Branicio et al.   JOURNAL OF COMPUTATIONAL PHYSICS

A material frame approach for evaluating continuum variables in atomistic simulations

(2009) Jonathan A. Zimmerman et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Coarse-grained simulations of single-crystal silicon

(2009) Liming Xiong et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

On the study of local-stress rearrangements during quasi-static plastic shear of a model glass: Do local-stress components contain enough information?

(2008) M. Tsamados et al.   EUROPEAN PHYSICAL JOURNAL E

Stress evolution to steady state in ion bombardment of silicon

(2007) Nagarajan Kalyanasundaram et al.   MECHANICS RESEARCH COMMUNICATIONS

Near-surface stresses in silicon(001)

(2007) T.J. Delph   SURFACE SCIENCE