A model of linear chain submonolayer structures. Application to Li/W(112) and Li/Mo(112)
A model solid-state structural transformation: Tetragonal to Orthorhombic
A modified dual-slope method for heat capacity measurements of condensable gases
A modified Ehrenfest formalism for efficient large-scale ab initio molecular dynamics
A Modified Screw Dislocation With Non-Singular Core of Finite Radius From Einstein-Like Gauge Equation (Non-Linear Approach)
A Modified Thomas-Fermi Approximation With Applications
A Molecular Mechanics Study of Morphologic Interaction between Graphene and Si Nanowires on a SiO2 Substrate
A Molecular Study of CaCO$_3$ cluster configurations
A molecular-dynamics study of ductile and brittle fracture in model non-crystalline solids
A monoclinic ferroelectric phase in the Pb(Zr1-xTix)O3 solid solution
A Monte Carlo investigation of secondary electron emission from solid targets: spherical symmetry versus momentum conservation within the classical binary collision model
A Monte Carlo Simulation Study of the Mechanical and Conformational Properties of Networks of Helical Polymers. I General Concepts
A More Accurate Generalized Gradient Approximation for Solids
A More Flexible Realization of The SUNRED Algorithm
A morphotropic phase boundary system based on polarization rotation and polarization extension
A Multi-scale Approach for Simulations of Kelvin Probe Force Microscopy with Atomic Resolution
A Multiferroic Ceramic with Perovskite Structure: La0.5Bi0.5Mn0.5Fe0.5O3.09
A multiple scales approach to crack front waves
A Multiscale Approach for Modeling Crystalline Solids
A Multiscale Approach to Determination of Thermal Properties and Changes in Free Energy: Application to Reconstruction of Dislocations in Silicon