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Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity

Simin Chitsaz, Amir Tarighat

2020Construction and Building Materials51 citationsDOI

Topics & Concepts

GeopolymerMaterials scienceMolecular dynamicsElasticity (physics)Elastic modulusMoleculeRandomnessAmorphous solidModulusYoung's modulusAluminosilicateThermodynamicsBulk modulusComposite materialCompressive strengthMathematicsComputational chemistryCrystallographyPhysicsChemistryOrganic chemistryStatisticsCatalysisConcrete and Cement Materials ResearchInnovative concrete reinforcement materialsConcrete Properties and Behavior
Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity | Litcius