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聚合氯化铝铁的红外光谱研究
引用本文:章兴华,周丽芸,汤敏. 聚合氯化铝铁的红外光谱研究[J]. 光谱学与光谱分析, 2002, 22(1): 39-42
作者姓名:章兴华  周丽芸  汤敏
作者单位:1. 贵州省监狱管理局,贵州,贵阳,550002
2. 贵州省环境监理所,贵州,贵阳,550002
3. 贵州工业大学理化测试中心,贵州,贵阳,550003
基金项目:司法部 96年度科技项目 (No 0 58),贵州省计委资助项目 [黔计委科 (1 998) 373]
摘    要:用傅里叶变换红外光谱法研究了不同Al/Fe mol比的聚合氯化铝铁(PAFC)的中红外光谱。Al/Fe mol比<3:7和6:4时,PAFC中Fe-O-H-Fe与Al-O-H-Al基团在850-880cm^-1和930-970cm^-1两个区间δ弯曲振动峰频随Al/Fe mol比的线性变化关系表明了Al(Ⅲ),Fe(Ⅲ)对两个基团的相互取代,即有Fe-O-H-Al(Al-O-H-Fe)基团存在。Al/Fe mol比相近时,位于625cm^-1的Al-O-H-Al-O-H整体弯曲振动峰与位于680cm^-1的Fe-O-H-Fe-O-H整体弯曲振动峰相互迭加形成640cm^-1而为主峰的宽峰,而Al-O-H-Al,Fe-O-H-Fe特征振动峰都大大减弱或消失。这说明Fe(Ⅲ)羟合物与Al(Ⅲ)羟合物交叉共聚的作用加强,溶液中生成了含铝水羟合铁(Aluminous Ferrihydrite)。而1610-1630cm^-1区间H-OH δ弯曲振动峰强和峰频随Al/Fe mol比的变化表明:Al/Fe mol比>6:4后PAFC中Al-Fe羟合共聚体配位水量最高且相对稳定,它们转变成为结构水后与中心离子间的键合作用增强。这就是PAFC溶液在Al/Fe mol比>6:4后保持稳定的原因之一。

关 键 词:聚合氯化铝铁 红外光谱 形态 稳定性 阳离子复合絮凝剂 结构
文章编号:1000-0593(2002)01-0039-04
修稿时间:2001-02-20

Study of Infrared Spectra of Polyaluminum Ferric Chloride
ZHANG Xin-hua ,ZHOU Li-yun ,TANG Min .Guizhou Administrative Bureau of Prison,Guiyang ,China .Guizhou Administrative Bureau of Environment Protection,Guiyang ,China .Physics and Chemistry Analysis Research Center,Guizhou Univers. Study of Infrared Spectra of Polyaluminum Ferric Chloride[J]. Spectroscopy and Spectral Analysis, 2002, 22(1): 39-42
Authors:ZHANG Xin-hua   ZHOU Li-yun   TANG Min .Guizhou Administrative Bureau of Prison  Guiyang   China .Guizhou Administrative Bureau of Environment Protection  Guiyang   China .Physics  Chemistry Analysis Research Center  Guizhou Univers
Affiliation:Guizhou Administrative Bureau of Prison, Guiyang 550002, China.
Abstract:Mid-IR spectra of polyaluminum ferric chloride (PAFC) with different Al/Fe molar ratio were studied by Fourier transform infrared spectroscopy. Some vibration bands were assigned. In the range of Al/Fe molar ratio < 3:7 and > 6:4, the delta bending vibration frequencies at 850-880 cm-1 of [formula: see text] and 930-970 cm-1 of [formula: see text] in PAFC vs Al/Fe molar ratio are linearly relalional. It shows that Fe(III) and Al(III) were taken place each other in [formula: see text] and [formula: see text], and these were the evidences for the presence of [formula: see text]. When Al/Fe molar ratio was close, [formula: see text] and [formula: see text] Al bulk bending vibration bands at 680 cm-1 and 625 cm-1 respectively became an overlapped and broad band at 640 cm-1. Correspondingly, the [formula: see text] and [formula: see text] delta bending vibration bands were weak markedly or even disappear. And these were the evidences for the presence of co-aggragation of Fe(III) and Al(III) hydroxyl polymers (Aluminous ferrihydrite). Intensity and frequency change of H-OH delta vibrations bands at 1,610-1,630 cm-1 vs Al/Fe molar ratio show: the amounts of coordinating water in Al-Fe hydroxyl co-aggragation compounds of PAFC are the highest and no longer change, as well as, the force of banding of coordinating water with center atoms is increasing when Al/Fe molar ratio > 6:4. These suggested that there are species structural Al-Fe hydroxyl co-aggragatin compounds and this is one of the causes that stability of PAFC solution can be keeped for a long time.
Keywords:Polyaluminum ferric chloride  IR spectra  Al/Fe molar ratio  Species  Stability
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