Computational Modeling of Microstructures

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Solid Mechanics Principles: Greens Functions

Explores Greens functions in solid mechanics, emphasizing the solution of point forces and their impact on displacement fields.

Eshelby Method: Modulus Mismatch and Eigenstrains

Discusses stress concentrations, modulus mismatch, and eigenstrains in materials.

Displacement Field by Point Forces

Explores solving displacement field by point forces using Green's functions and integration process to obtain total solution.

Quantum Chemistry

Covers eigenvalues, eigenfunctions, Hermitian operators, and the measurement of observables in quantum chemistry.

Solid Mechanics Principles: Eigenstrains

Covers eigenstrains, deformations in a body not caused by stress, and their significance in mechanics.

Composite Materials: Bounds and Microstructures

Delves into homogenization in composite materials, deriving rigorous bounds and discussing statistical parameters and microstructures.

Collision Kinetics: Theory and Applications

Covers the theory and applications of collision kinetics in understanding molecular interactions.

Matrix to Density Operator

Explains the transformation from a matrix to the density operator in quantum physics.

Classical Laminate Theory

Covers Classical Laminate Theory for solving mechanics problems with multiple material layers, discussing displacements, strains, stresses, and equilibrium.

Chain Polymerisation: Mechanism and Kinetics

Explores the mechanism and kinetics of chain polymerisation, focusing on inhibitors and competitive inhibition in enzyme reactions.