高等学校化学学报
高等學校化學學報
고등학교화학학보
Chemical Journal of Chinese Universities
2015年
11期
2311-2316
,共6页
王宁%孙启明%颜岩%刘健聪%于吉红%徐如人
王寧%孫啟明%顏巖%劉健聰%于吉紅%徐如人
왕저%손계명%안암%류건총%우길홍%서여인
分子筛%层状磷酸铝%质子电导%水热合成
分子篩%層狀燐痠鋁%質子電導%水熱閤成
분자사%층상린산려%질자전도%수열합성
Zeolite%Layered aluminophosphate%Proton conductivity%Hydrothermal synthesis
在无有机模板剂的条件下,以Na+离子为结构导向剂,通过水热合成法制备了一种与利用1,3-丙二胺合成的Uio-14具有相同层结构的二维磷酸铝化合物Na4[Al4P4O18]·H2O(1),通过单晶X射线衍射确定了其拓扑结构.利用粉末X射线衍射、扫描电子显微镜、电感耦合等离子体( ICP)元素分析和热重分析等对其物理化学性质进行了表征.结果表明,化合物1属于单斜晶系,空间群为P21/c,晶胞参数a=1.00887(9) nm, b=0.86747(8) nm, c=0.97580(9) nm, V=0.77387(12) nm3, Z=2,其阴离子层由铝氧三角双锥( AlO5)和磷氧四面体( PO4)构成,层间通过Na+离子平衡电荷;与Uio-14相比,化合物1具有更高的热稳定性,在400℃空气条件下煅烧后结构仍然保持完好.对化合物1的质子电导性能测试结果表明,相比于传统的分子筛类材料,化合物1展现出优异的质子电导性能,在55℃下质子电导率可达到1.19×10-3 S/cm.
在無有機模闆劑的條件下,以Na+離子為結構導嚮劑,通過水熱閤成法製備瞭一種與利用1,3-丙二胺閤成的Uio-14具有相同層結構的二維燐痠鋁化閤物Na4[Al4P4O18]·H2O(1),通過單晶X射線衍射確定瞭其拓撲結構.利用粉末X射線衍射、掃描電子顯微鏡、電感耦閤等離子體( ICP)元素分析和熱重分析等對其物理化學性質進行瞭錶徵.結果錶明,化閤物1屬于單斜晶繫,空間群為P21/c,晶胞參數a=1.00887(9) nm, b=0.86747(8) nm, c=0.97580(9) nm, V=0.77387(12) nm3, Z=2,其陰離子層由鋁氧三角雙錐( AlO5)和燐氧四麵體( PO4)構成,層間通過Na+離子平衡電荷;與Uio-14相比,化閤物1具有更高的熱穩定性,在400℃空氣條件下煅燒後結構仍然保持完好.對化閤物1的質子電導性能測試結果錶明,相比于傳統的分子篩類材料,化閤物1展現齣優異的質子電導性能,在55℃下質子電導率可達到1.19×10-3 S/cm.
재무유궤모판제적조건하,이Na+리자위결구도향제,통과수열합성법제비료일충여이용1,3-병이알합성적Uio-14구유상동층결구적이유린산려화합물Na4[Al4P4O18]·H2O(1),통과단정X사선연사학정료기탁복결구.이용분말X사선연사、소묘전자현미경、전감우합등리자체( ICP)원소분석화열중분석등대기물이화학성질진행료표정.결과표명,화합물1속우단사정계,공간군위P21/c,정포삼수a=1.00887(9) nm, b=0.86747(8) nm, c=0.97580(9) nm, V=0.77387(12) nm3, Z=2,기음리자층유려양삼각쌍추( AlO5)화린양사면체( PO4)구성,층간통과Na+리자평형전하;여Uio-14상비,화합물1구유경고적열은정성,재400℃공기조건하단소후결구잉연보지완호.대화합물1적질자전도성능측시결과표명,상비우전통적분자사류재료,화합물1전현출우이적질자전도성능,재55℃하질자전도솔가체도1.19×10-3 S/cm.
In the organotemplate-free system, a layered aluminophosphate Na4 [ Al4 P4 O18 ] · H2 O ( 1 ) was synthesized with Na+ ion as the structure-directing agent under hydrothermal condition. The structure was determined by single-crystal X-ray diffraction, and further characterized by powder X-ray diffraction( PXRD) , scanning electron microscopy( SEM) , inductively coupled plasma( ICP) and thermal gravimetric( TG) analy-ses. Compound 1 crystallizes in the monoclinic space group P21/c with a=1. 00887(9) nm, b=0. 86747(8) nm, c=0. 97580(9) nm, V=0. 77387(12) nm3, and Z=2, and its framework consists of AlO5 and PO4 units. Compound 1 possesses high thermal stability, and the crystal structure remains unchanged after calcination at 400 ℃ in air. The proton conductivity measurement gives that compound 1 possesses excellent conductivity withσthe value of 1. 19 ×10-3 S/cm when immersed in water at 55℃, which is higher than those of traditional zeolitic materials.