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Browsing publications by
Dr Enrico Masoero
Newcastle Authors
Title
Year
Full text
Dr Eduardo Duque Redondo
Dr Enrico Masoero
Adsorption and migration of Cs and Na ions in geopolymers and zeolites
2023
Dr Michael Doyle
Professor Kenneth Dalgarno
Dr Enrico Masoero
Dr Ana Ferreira-Duarte
Advances in biomimetic collagen mineralisation and future approaches to bone tissue engineering
2023
Dr Aleena Alex
Dr Enrico Masoero
Carbonation and self-healing in concrete: Kinetic Monte Carlo simulations of mineralization
2023
Dr Jiayi Wang
Dr Colin Davie
Dr Enrico Masoero
Water sorption isotherms and hysteresis of cement paste at moderately high temperature, up to 80 °C
2023
Manpreet Bagga
Dr Aleena Alex
Dr Enrico Masoero
Dr Dana Ofiteru
Advancements in bacteria based self-healing concrete and the promise of modelling
2022
Dr Fabio Cucinotta
Dr Enrico Masoero
Early age volume changes in metakaolin geopolymers: insights from molecular simulations and experiments
2021
Dr Enrico Masoero
Dr Gerasimos Rigopoulos
Renormalisation Group theory to accelerate molecular dynamics simulations
2020
Dr Enrico Masoero
CASCO: a simulator of load paths in 2D frames during progessive collapse
2020
Dr Enrico Masoero
Creep of concrete and microprestress relaxation: insights from nanoparticle simulations
2020
Dr Dana Ofiteru
Dr Enrico Masoero
Dr Denis Taniguchi
Engineering Microbial-Induced Carbonate Precipitation via Meso-Scale Simulations
2020
Kumaran Coopamootoo
Dr Enrico Masoero
KMC simulations of stress-induced dissolution of cements: mechanisms and rates
2020
Dr Enrico Masoero
Mesoscale mechanisms of cement hydration: BNG model and particle simulation
2020
Dr Enrico Masoero
Nanoparticle simulations of logarithmic creep and microprestress relaxation in concrete and other disordered solids
2020
Kumaran Coopamootoo
Dr Enrico Masoero
Simulations of crystal dissolution using interacting particles: prediction of stress evolution and rates at defects, and application to tricalcium silicate
2020
Francesca Lolli
Dr Enrico Masoero
A defective crystal model for the molecular structure of geopolymers as a baseline for multiscale modelling
2019
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