Dissolution mechanisms of gypsum, bassanite, and anhydrite: A molecular dynamics simulation approach

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Idioma original	Inglés estadounidense
Publicación	Cement and Concrete Research
Volumen	191
N.º	107822
DOI	https://doi.org/10.1016/j.cemconres.2025.107822
Estado	Publicada - 4 feb. 2025

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title = "Dissolution mechanisms of gypsum, bassanite, and anhydrite: A molecular dynamics simulation approach",

author = "\{Arenas Blanco\}, \{Brayan Alberto\} and Perla Balbuena and Jeffrey Bullard",

year = "2025",

month = feb,

day = "4",

doi = "10.1016/j.cemconres.2025.107822",

language = "American English",

volume = "191",

journal = "Cement and Concrete Research",

issn = "0008-8846",

publisher = "Elsevier Ltd.",

number = "107822",

}

TY - JOUR

T1 - Dissolution mechanisms of gypsum, bassanite, and anhydrite: A molecular dynamics simulation approach

AU - Arenas Blanco, Brayan Alberto

A2 - Balbuena, Perla

A2 - Bullard, Jeffrey

PY - 2025/2/4

Y1 - 2025/2/4

U2 - 10.1016/j.cemconres.2025.107822

DO - 10.1016/j.cemconres.2025.107822

M3 - Scientific Article

SN - 0008-8846

VL - 191

JO - Cement and Concrete Research

JF - Cement and Concrete Research

IS - 107822

ER -