功能材料
功能材料
공능재료
JOURNAL OF FUNCTIONAL MATERIALS
2014年
16期
16079-16084
,共6页
陈曦%高建峰%胡拖平%平伟光%周文霞
陳晞%高建峰%鬍拖平%平偉光%週文霞
진희%고건봉%호타평%평위광%주문하
功能炭材料%聚乙烯亚胺%化学改性%吸附%金属离子
功能炭材料%聚乙烯亞胺%化學改性%吸附%金屬離子
공능탄재료%취을희아알%화학개성%흡부%금속리자
functional carbon materials%polyethyleneimine%chemical modification%adsorption%metal ions
以聚乙烯亚胺(PEI)为原料,通过环氧氯丙烷(ECH)化学交联改性的方法制备了网络状交联聚乙烯亚胺(CPEI),然后在氮气氛围中,经一定条件炭化制得了含有丰富含氮功能基团的新型吸附材料(CCPEI)。通过氮吸附等温线分析了样品的孔结构,通过 FT-IR 表征比较 PEI、CPEI 以及 CCPEI 的官能团,并通过SEM观察CCPEI的表面形貌。结果表明, CCPEI保留了大量的胺基活性基团,并经过炭化形成一部分表面微孔结构。初步探索了 CCPEI 对不同金属离子的吸附性能,结果表明,CCPEI 对 Cu2+、Pd2+、Al3+、Ce3+、La3+均具有较大的吸附容量,分别达到63.776,83.007,20.7113,37.506和14.148 mg/g;采用静态法研究了 CCPEI 对 Cu2+的结合特性以及温度、pH 值等对吸附的影响。
以聚乙烯亞胺(PEI)為原料,通過環氧氯丙烷(ECH)化學交聯改性的方法製備瞭網絡狀交聯聚乙烯亞胺(CPEI),然後在氮氣氛圍中,經一定條件炭化製得瞭含有豐富含氮功能基糰的新型吸附材料(CCPEI)。通過氮吸附等溫線分析瞭樣品的孔結構,通過 FT-IR 錶徵比較 PEI、CPEI 以及 CCPEI 的官能糰,併通過SEM觀察CCPEI的錶麵形貌。結果錶明, CCPEI保留瞭大量的胺基活性基糰,併經過炭化形成一部分錶麵微孔結構。初步探索瞭 CCPEI 對不同金屬離子的吸附性能,結果錶明,CCPEI 對 Cu2+、Pd2+、Al3+、Ce3+、La3+均具有較大的吸附容量,分彆達到63.776,83.007,20.7113,37.506和14.148 mg/g;採用靜態法研究瞭 CCPEI 對 Cu2+的結閤特性以及溫度、pH 值等對吸附的影響。
이취을희아알(PEI)위원료,통과배양록병완(ECH)화학교련개성적방법제비료망락상교련취을희아알(CPEI),연후재담기분위중,경일정조건탄화제득료함유봉부함담공능기단적신형흡부재료(CCPEI)。통과담흡부등온선분석료양품적공결구,통과 FT-IR 표정비교 PEI、CPEI 이급 CCPEI 적관능단,병통과SEM관찰CCPEI적표면형모。결과표명, CCPEI보류료대량적알기활성기단,병경과탄화형성일부분표면미공결구。초보탐색료 CCPEI 대불동금속리자적흡부성능,결과표명,CCPEI 대 Cu2+、Pd2+、Al3+、Ce3+、La3+균구유교대적흡부용량,분별체도63.776,83.007,20.7113,37.506화14.148 mg/g;채용정태법연구료 CCPEI 대 Cu2+적결합특성이급온도、pH 치등대흡부적영향。
porous carbons with high percentage of nitrogen functional groups were synthesized by polyethylenei-mine with epichlorodydrin and carbonized in nitrogen atmosphere at certain conditions.Their pore structure, graphite crystalline size,and surface morphology were characterized by nitrogen adsorption isotherms at 77 K, FT-IR spectra analysis and seanning electron microscopy.It could be seen that CCPEI has a unitary nanopore structure and nitrogen-containing functional group was preserved in crosslinking process.The adsorption capac-ities for Cu2+,Pd2+,Al3+,Ce3+,La3+ of CCPEI were 63.776,83.007,20.713,37.506,14.148 mg/g due to its developed pore structure and nitrogen-containing chemical groups.Isothermal adsorption data of adsorption capacities for Cu2+ fits the Langmuir equation and the adsorption quantity are also influenced by temperature and pH .