Speciation of magnesium in monohydrocalcite: XANES, ab initio and geochemical modeling

被引:20
作者
Fukushi, Keisuke [1 ]
Suzuki, Yuma [2 ]
Kawano, Jun [3 ]
Ohno, Takeshi [4 ]
Ogawa, Masahiro [5 ]
Yaji, Toyonari [5 ]
Takahashi, Yoshio [6 ]
机构
[1] Kanazawa Univ, Inst Nat & Environm Technol, Kanazawa, Ishikawa 9201192, Japan
[2] Kanazawa Univ, Coll Sci & Engn, Sch Nat Syst, Kanazawa, Ishikawa 9201192, Japan
[3] Hokkaido Univ, Fac Sci, Kita Ku, N10 W8, Sapporo, Hokkaido 0600810, Japan
[4] Gakushuin Univ, Fac Sci, Toshima Ku, 1-5-1 Mejiro, Tokyo 1718588, Japan
[5] Ritsumeikan Univ, SR Ctr, 1-1-1 Noji Higashi, Kusatsu, Shiga 5258577, Japan
[6] Univ Tokyo, Grad Sch Sci, Dept Earth & Planetary Sci, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1130033, Japan
关键词
Monohydrocalcite; Amorphous Mg carbonate; XANES; Ab initio; Solubility; CALCIUM-CARBONATE MONOHYDRATE; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; BONDING PROPERTIES; SOUTH-AUSTRALIA; LAKE; ARAGONITE; TRANSFORMATION; SEDIMENTS; WATER;
D O I
10.1016/j.gca.2017.06.040
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Monohydrocalcite (MHC: CaCO3 center dot H2O), a rare carbonate mineral formed under surface conditions, is usually observed in nature as containing a variable amount of Mg, with a 0.007-0.45 Mg/Ca mole ratio. The variable Mg composition in MHC is anticipated as a promising proxy to assess paleo-hydrochemistry especially in saline lakes. Although the roles of Mg on the formation and stability of MHC have been studied intensively, the Mg speciation in MHC has remained unclear and controversial. This study examined Mg speciation in MHC using X-ray absorption near edge structure (XANES), ab initio molecular simulation, and geochemical modeling. Mg-XANES spectra of MHC with different Mg/Ca ratios prepared from mixing solutions of Na2CO3, CaCl2 and MgCl2 revealed that the Mg in MHC is a mixture of amorphous Mg carbonate (AMC) and other Mg containing phase. The contribution of AMC to total Mg is negatively correlated to the crystallinity of MHC. Results show that AMC might play a protective role in the crystallization and the transformation to stable calcium carbonates. Ab initio calculation of Mg2+ substitution into MHC showed that a limited amount of Mg2+ can be incorporated into the MHC structure. Six-fold coordination of Mg2+ is substituted for eight-fold coordination of Ca2+ in the MHC structure. The other type of Mg in MHC revealed from the XANES analyses most likely corresponds to the structural Mg in MHC. The contribution of the structural Mg is almost constant at 0.06 in Mg/Ca, representing the limit of solid solubility of Mg in MHC. The solubility products of the MHC with the limit of solid solubility of Mg and the AMC associated with MHC were estimated from the reacted solution compositions. Prediction of the Mg/Ca ratio as a function of the initial solution conditions using solubility reasonably reproduces the observed apparent Mg/Ca ratios in MHC from the present study and earlier studies. The apparent Mg/Ca ratio of MHC is useful to elucidate water chemistry, especially for CO3/Ca and Mg concentrations during MHC formation. (C) 2017 Elsevier Ltd. All rights reserved.
引用
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页码:457 / 474
页数:18
相关论文
共 58 条
[11]  
Drever J.I., 1988, GEOCHEMISTRY NATURAL
[12]   CRYSTAL-STRUCTURE AND INFRARED-ABSORPTION SPECTRUM OF SYNTHETIC MONOHYDROCALCITE, CACO3.H2O [J].
EFFENBERGER, H .
MONATSHEFTE FUR CHEMIE, 1981, 112 (8-9) :899-909
[13]   Mg structural state in coral aragonite and implications for the paleoenvironmental proxy [J].
Finch, Adrian A. ;
Allison, Nicola .
GEOPHYSICAL RESEARCH LETTERS, 2008, 35 (08)
[14]   MONOHYDROCALCITE, HYDROMAGNESITE, NESQUEHONITE, DOLOMITE, ARAGONITE, AND CALCITE IN SPELEOTHEMS OF FRANKISCHE SCHWEIZ, WESTERN GERMANY [J].
FISCHBECK, R ;
MULLER, G .
CONTRIBUTIONS TO MINERALOGY AND PETROLOGY, 1971, 33 (02) :87-+
[15]   Using a surface complexation model to predict the mature and stability of nanoparticles [J].
Fukushi, K ;
Sato, T .
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2005, 39 (05) :1250-1256
[16]   Arsenate sorption on monohydrocalcite by coprecipitation during transformation to aragonite [J].
Fukushi, Keisuke ;
Sakai, Minoru ;
Munemoto, Takashi ;
Yokoyama, Yuka ;
Takahashi, Yoshio .
JOURNAL OF HAZARDOUS MATERIALS, 2016, 304 :110-117
[17]   THEORETICAL PREDICTION OF THE THERMODYNAMIC BEHAVIOR OF AQUEOUS-ELECTROLYTES AT HIGH-PRESSURES AND TEMPERATURES .4. CALCULATION OF ACTIVITY-COEFFICIENTS, OSMOTIC COEFFICIENTS, AND APPARENT MOLAL AND STANDARD AND RELATIVE PARTIAL MOLAL PROPERTIES TO 600-DEGREES-C AND 5 KB [J].
HELGESON, HC ;
KIRKHAM, DH ;
FLOWERS, GC .
AMERICAN JOURNAL OF SCIENCE, 1981, 281 (10) :1249-1516
[18]   Electronic, optical and bonding properties of MgCO3 [J].
Hossain, Faruque M. ;
Dlugogorski, B. Z. ;
Kennedy, E. M. ;
Belova, I. V. ;
Murch, Graeme E. .
SOLID STATE COMMUNICATIONS, 2010, 150 (17-18) :848-851
[19]   Electronic, optical and bonding properties of CaCO3 calcite [J].
Hossain, Faruque M. ;
Murch, Graeme E. ;
Belova, Irina V. ;
Turner, Brett D. .
SOLID STATE COMMUNICATIONS, 2009, 149 (29-30) :1201-1203
[20]   ARAGONITE FORMATION THROUGH PRECIPITATION OF CALCIUM-CARBONATE MONOHYDRATE [J].
KAMIYA, K ;
SAKKA, S ;
TERADA, K .
MATERIALS RESEARCH BULLETIN, 1977, 12 (11) :1095-1102