Atomistic simulations of the (101̄4) surface of carbonate minerals

Materials Research Society Symposium-Proceedings

Volumn 620, Issue , 2000, Pages

  Wright, Kate ^a   Slater, Ben ^a   Cygan, Randall T ^b  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCITE; COMPUTER SIMULATION; HYDRATION; INTERFACIAL ENERGY; MAGNESITE; MORPHOLOGY; POLARIZATION; RELAXATION PROCESSES;

ATOMISTIC SIMULATION; DOLOMITE;

SURFACE STRUCTURE;

EID: 0034433855     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: 10.1557/proc-620-m2.2.1     Document Type: Article

References (9)