化学学报
化學學報
화학학보
ACTA CHIMICA SINICA
1998年
4期
405-416
,共12页
马明华%姜慧文%龙英才%孙尧俊
馬明華%薑慧文%龍英纔%孫堯俊
마명화%강혜문%룡영재%손요준
FER型沸石,粉末XRD,FT-IR,29Si MAS NMR,TG/DTA,吸附性质
FER型沸石,粉末XRD,FT-IR,29Si MAS NMR,TG/DTA,吸附性質
FER형비석,분말XRD,FT-IR,29Si MAS NMR,TG/DTA,흡부성질
FER type zeolite%XRD%FT- IR%29Si and 27Al MAS NMR%TG/DTA%adsorption
在TMEDA(四甲基乙基二胺)-Na2O-SiO2-Al2O3-H2O体系(Ⅰ),Na2O-K2O-Al2O3-SiO2-H2O-HCO3--CO32-体系(Ⅱ)及Py(吡啶)-PrNH2(正丙胺)-HF-SiO2-H2O体系(Ⅲ)中,分别合成了纯相FER沸石及FER硅沸石.用粉末XRD,FT-IR,29Si MAS NMR及TG/DTA等表征其结构性质,并用超微量电子真空吸附天平测定这些沸石样品对正己烷,甲醇和水的吸附等温线.结果表明:各体系合成的样品虽然结晶度高,呈现出FER沸石的典型结构特征,但由于它们的组成和晶格微结构不同,热稳定性与吸附性质有明显的差异.在(Ⅰ)体系中合成的FER沸石层错缺陷少,晶格完美,正己烷与甲醇的吸附量可达到理论值,结构破坏温度为1190℃.红外精细谱及29Si MAS NMR高分辨谱证明FER硅沸石具有十分完美的骨架结构.由于晶胞收缩,它对正己烷与甲醇吸附量略低于理论值,并呈现出高度的疏水性.它的结构破坏温度高于1300℃.在(Ⅱ)体系中合成的FER型沸石结构缺陷多,沸石孔中的钾离子不易被质子完全交换.它的正己烷与甲醇吸附量均较低,而水的吸附量相对较高.吸附现象表明,正己烷和甲醇都被吸附于FER沸石的十元环主孔道中,分压较高时,甲醇可通过八元环进入小笼,而水的吸附性质则主要与各样品的Si-OH缺陷及骨架中的阳离子含量有关.
在TMEDA(四甲基乙基二胺)-Na2O-SiO2-Al2O3-H2O體繫(Ⅰ),Na2O-K2O-Al2O3-SiO2-H2O-HCO3--CO32-體繫(Ⅱ)及Py(吡啶)-PrNH2(正丙胺)-HF-SiO2-H2O體繫(Ⅲ)中,分彆閤成瞭純相FER沸石及FER硅沸石.用粉末XRD,FT-IR,29Si MAS NMR及TG/DTA等錶徵其結構性質,併用超微量電子真空吸附天平測定這些沸石樣品對正己烷,甲醇和水的吸附等溫線.結果錶明:各體繫閤成的樣品雖然結晶度高,呈現齣FER沸石的典型結構特徵,但由于它們的組成和晶格微結構不同,熱穩定性與吸附性質有明顯的差異.在(Ⅰ)體繫中閤成的FER沸石層錯缺陷少,晶格完美,正己烷與甲醇的吸附量可達到理論值,結構破壞溫度為1190℃.紅外精細譜及29Si MAS NMR高分辨譜證明FER硅沸石具有十分完美的骨架結構.由于晶胞收縮,它對正己烷與甲醇吸附量略低于理論值,併呈現齣高度的疏水性.它的結構破壞溫度高于1300℃.在(Ⅱ)體繫中閤成的FER型沸石結構缺陷多,沸石孔中的鉀離子不易被質子完全交換.它的正己烷與甲醇吸附量均較低,而水的吸附量相對較高.吸附現象錶明,正己烷和甲醇都被吸附于FER沸石的十元環主孔道中,分壓較高時,甲醇可通過八元環進入小籠,而水的吸附性質則主要與各樣品的Si-OH缺陷及骨架中的暘離子含量有關.
재TMEDA(사갑기을기이알)-Na2O-SiO2-Al2O3-H2O체계(Ⅰ),Na2O-K2O-Al2O3-SiO2-H2O-HCO3--CO32-체계(Ⅱ)급Py(필정)-PrNH2(정병알)-HF-SiO2-H2O체계(Ⅲ)중,분별합성료순상FER비석급FER규비석.용분말XRD,FT-IR,29Si MAS NMR급TG/DTA등표정기결구성질,병용초미량전자진공흡부천평측정저사비석양품대정기완,갑순화수적흡부등온선.결과표명:각체계합성적양품수연결정도고,정현출FER비석적전형결구특정,단유우타문적조성화정격미결구불동,열은정성여흡부성질유명현적차이.재(Ⅰ)체계중합성적FER비석층착결함소,정격완미,정기완여갑순적흡부량가체도이론치,결구파배온도위1190℃.홍외정세보급29Si MAS NMR고분변보증명FER규비석구유십분완미적골가결구.유우정포수축,타대정기완여갑순흡부량략저우이론치,병정현출고도적소수성.타적결구파배온도고우1300℃.재(Ⅱ)체계중합성적FER형비석결구결함다,비석공중적갑리자불역피질자완전교환.타적정기완여갑순흡부량균교저,이수적흡부량상대교고.흡부현상표명,정기완화갑순도피흡부우FER비석적십원배주공도중,분압교고시,갑순가통과팔원배진입소롱,이수적흡부성질칙주요여각양품적Si-OH결함급골가중적양리자함량유관.
Pure phase FER zeolite and siliceous FER zeolite have been synthesized in the systems of tetramethyl ethylene diamine- Na2O- SiO2 - Al2O3 - H2O( Ⅰ ), Na2O - K2O - Al2O3 - SiO2 - H2O -HCO3- - CO32- ( Ⅱ ), and pyridine - propylamine- HF- SiO2 - H2O ( Ⅲ ) respectively. All the samples prepared were characterized by chemical composition, SEM, XRD, FT- IR,29Si and 27Al MAS NMR,and TG/DTA methods. Adsorption isotherms of hexane, methanol and water on these samples were measured using super micro- adsorption- electron balance in vacuum. It is found that all the samples are of high - crystallinity, whereas their thermal stability and adsorption property are remarkably varied because of the differences in composition and micro- defects in the structure of these zeolites. Zeolite FER synthesized in system ( Ⅰ ) has less stacking faults and perfect framework. Its adsorption capacities of hexane and methanol are in good agreement with calculated values. The temperature of the zeolite
structure damage is at 1190 ℃. Siliceous FER zeolite possesses perfect framework as revealed by FT- IR and high resolution 29Si MAS NMR spectra. Its adsorption capacities of hexane and methanol were slightly lower than calculated values because of the unit cell contraction. It has high hydrophobic property. The temperature of the zeolite framework collapse is higher than 1300℃. More stacking faults are found in FER zeolite obtained from system ( Ⅱ ). Potassium cations in the channels are difficult to be ion exchanged with protons. Its adsorption capacities of hexane and methanol are obviously low, whereas
the capacity of water is relatively high. The temperature of the zeolite structure damage is at 1169℃.According to the sorption isotherms, hexane and methanol are adsorbed in the ten-membered ring channel. Methanol molecules can enter the small cage through the eight- membered ring window at high partial pressure. The adsorption of water correlates to Si-OH defect and concentration of cations in the zeolites.