The vibrational spectra of BaMg(CO3)(2) (norsethite)

被引:33
作者
Bottcher, ME
Gehlken, PL
Skogby, H
Reutel, C
机构
[1] TESTING RAW & RESIDUAL MINERAL MAT,D-37308 HEILIGENSTADT,GERMANY
[2] SWEDISH MUSEUM NAT HIST,DEPT MINERAL,S-10405 STOCKHOLM,SWEDEN
[3] UNIV GOTTINGEN,IGDL,D-37077 GOTTINGEN,GERMANY
关键词
norsethite; BaMg(CO3)(2); synthesis; formation conditions; phase diagram; carbon isotopes; Fourier transform infrared spectroscopy; Raman spectroscopy;
D O I
10.1180/minmag.1997.061.405.08
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
The FTIR spectra of synthetic BaMg(CO3)(2) (norsethite) are measured at ambient temperature and atmospheric pressure, and the influence of formation conditions on the FTIR spectra is investigated. The results are compared with those for natural norsethite from Langban (Sweden) and Rosh Pinah (Namibia). The Raman spectrum of synthetic norsethite is reported, too. A number of first-order internal modes of the carbonate ion group (nu 1, nu 2, nu 3, nu 4) are found to be infrared and Raman active. Additonally, the (nu 1+nu 3) and (nu 1+nu 4) combination modes and the (2*nu 2) overtone are observed in the FTIR and Raman spectrum, respectively. The carbon isotopic-shift coefficient for nu 2 due to the substitution of C-12 by C-13 (nu 2((CO32-)-C-13)/nu 2((CO32-)-C-12) = 0.971 +/- 0.002), observed by FTIR spectroscopy, agrees with the theoretical value of 0.969.
引用
收藏
页码:249 / 256
页数:8
相关论文
共 40 条