Mass and momentum interface equilibrium by molecular modeling. Simulating AFM adhesion between (120) gypsum faces in a saturated solution and consequences on gypsum cohesion

Cement and Concrete Research

Volumn 38, Issue 3, 2008, Pages 290-299

  Jouanna, Paul ^a,b   Pèdesseau, Laurent ^a,c   Pèpe, Gérard ^b   Mainprice, David ^a  

^a UNIVERSITÉ MONTPELLIER 2   (France)

^b AIX MARSEILLE UNIVERSITÉ   (France)

^c INSA DE RENNES   (France)

Author keywords

Bond strength; Micromechanics; Microstructure; Modeling; Sulfate

Indexed keywords

ADHESION; ATOMIC FORCE MICROSCOPY; BINDERS; BOND STRENGTH (CHEMICAL); GYPSUM; MASS TRANSFER; MICROMECHANICS; MICROSTRUCTURE; MOLECULAR MODELING; MOMENTUM; PHASE EQUILIBRIA; SURFACE PHENOMENA;

ATOMIC SCALES; CRYSTAL INTERFACES; INTERATOMIC PHENOMENA; SATURATED SOLUTION;

COMPOSITE MATERIALS;

EID: 38349140472     PISSN: 00088846     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cemconres.2007.09.022     Document Type: Article

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