Molecular dynamics study of polyether polyamino methylene phosphonates as an inhibitor of anhydrite crystal

Desalination

Volumn 322, Issue , 2013, Pages 137-143

  Shi, Wenyan ^a,b   Xia, Mingzhu ^a   Lei, Wu ^a   Wang, Fengyun ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b YANCHENG INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Anhydrite; Binding energy; Crystal surface; Molecular dynamics method; Pair correlation function; Polyether polyamino methylene phosphonate

Indexed keywords

ANHYDRITE; CRYSTAL SURFACES; MOLECULAR DYNAMICS METHODS; PAIR CORRELATION FUNCTIONS; POLYAMINO;

BINDING ENERGY; ETHERS; FUNCTIONAL GROUPS; MOLECULES; SCALE (DEPOSITS);

MOLECULAR DYNAMICS;

ANHYDRITE; COMPUTER SIMULATION; CRYSTAL PROPERTY; INHIBITOR; MOLECULAR ANALYSIS; POLYMER;

EID: 84879168235     PISSN: 00119164     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.desal.2013.05.013     Document Type: Article

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