Molecular structures of 1-hydroxyethane-1,1-diphosphonic acid for removing calcium sulfate scale under different pH conditions

被引:1
作者
Zhao, Xiaoyang [1 ]
Zhu, Xingzhe [1 ]
Xiao, Xin [2 ]
Nan, Junmin [2 ]
Xu, Meng [3 ]
Wu, Chen [4 ,5 ]
机构
[1] Henan Polytech Inst, Sch Geomat & Environm Engn, Nanyang 473000, Peoples R China
[2] South China Normal Univ, Sch Chem, Guangzhou 510006, Peoples R China
[3] Zhengzhou Univ, Affiliated Hosp 1, Dept Informat, Zhengzhou 450052, Peoples R China
[4] Harbin Univ Sci & Technol, Sch Sci, Dept Phys, Harbin 150080, Peoples R China
[5] Changchun Univ Technol, Coll Mat Sci & Engn, Minist Educ, Key Lab Adv Struct Mat, Changchun 130012, Peoples R China
关键词
ELECTRON-DENSITY; CHEMICAL-BONDS; QUANTUM-THEORY; OIL-FIELDS; HEDP; PHOSPHONATE; INHIBITORS; INJECTION; INDICATOR; WEAK;
D O I
10.1039/d3ra03052k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
As an important descaling agent, 1-hydroxyethane-1,1-diphosphonic acid (HEDP) is capable of dissolving calcium sulfate scale when the pH of HEDP solution is adjusted from acidic to weakly alkaline. The molecular structures of Ca-HEDP complexes were determined to understand the impact of pH on the dissolution of calcium sulfate scale. The structures of the complexes revealed that the two phosphonic acid groups and the hydroxyl group of HEDP each provide one O atom to coordinate with the Ca ion to form a stable three-coordinate configuration under alkaline conditions. The electronic structures were investigated by interaction region indicator analysis, atoms in molecules analysis, electron localization function and natural population analysis. The deprotonation of the phosphonic acid group enhances the binding of coordinated O atoms and Ca ions as the pH increases, and weak alkalinity is the optimal process condition as strong alkaline conditions result in the precipitation of hydroxide and Ca ions.
引用
收藏
页码:19058 / 19064
页数:7
相关论文
共 36 条
[1]  
Al-Khaldi M. H., 2011, SPE EUR FORM DAM C
[2]   The Study of Calcium Sulfate Scale Formation during Water Injection in Iranian Oil Fields at Different Pressures [J].
Amiri, M. ;
Moghadasi, J. ;
Jamialahmadi, M. ;
Shahri, M. Pordel .
ENERGY SOURCES PART A-RECOVERY UTILIZATION AND ENVIRONMENTAL EFFECTS, 2013, 35 (07) :648-658
[3]   Investigating the effect of temperature on calcium sulfate scaling of reverse osmosis membranes using FTIR, SEM-EDX and multivariate analysis [J].
Ashfaq, Mohammad Y. ;
Al-Ghouti, Mohammad A. ;
Da'na, Dana A. ;
Qiblawey, Hazim ;
Zouari, Nabil .
SCIENCE OF THE TOTAL ENVIRONMENT, 2020, 703
[4]   Sulfate removal technologies for oil fields seawater injection operations [J].
Bader, M. S. H. .
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2007, 55 (1-2) :93-110
[5]   A QUANTUM-THEORY OF MOLECULAR-STRUCTURE AND ITS APPLICATIONS [J].
BADER, RFW .
CHEMICAL REVIEWS, 1991, 91 (05) :893-928
[6]   A bond path: A universal indicator of bonded interactions [J].
Bader, RFW .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (37) :7314-7323
[7]   QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED [J].
BADER, RFW ;
NGUYENDANG, TT .
ADVANCES IN QUANTUM CHEMISTRY, 1981, 14 :63-124
[8]   A SIMPLE MEASURE OF ELECTRON LOCALIZATION IN ATOMIC AND MOLECULAR-SYSTEMS [J].
BECKE, AD ;
EDGECOMBE, KE .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5397-5403
[9]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[10]   CHEMICAL-BONDS WITHOUT BONDING ELECTRON-DENSITY - DOES THE DIFFERENCE ELECTRON-DENSITY ANALYSIS SUFFICE FOR A DESCRIPTION OF THE CHEMICAL-BOND [J].
CREMER, D ;
KRAKA, E .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1984, 23 (08) :627-628