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Competitive sorption used to probe strong hydrogen bonding sites for weak organic acids on carbon nanotubes

机译:竞争性吸附用于探测碳纳米管上弱有机酸的强氢键位

摘要

9 páginas.-- 3 figuras.-- 31 referencias.-- Supporting Information: characteristics of the three multiwalled CNTs; selected physicochemical properties of sorbates; Freundlich model fits to sorption and competitive sorption data of monaromatics by CNTs; adsorption kinetics of BA, DNP, and NB onto C−CNT at pH 7 and adsorption kinetics of MBPh, MBA, and PTA onto C−CNT at pH 6; comparison of sorption isotherms of a given adsobate on hydroxylated (H−), carboxylated (C−), and graphitized (G−)CNTs at pH 7.0; zeta potential measurements for the three CNTs; pH records of the NB adsorption on CNTs at initial pH 7.0; titration curves of the three CNTs from pH 3−12; consumption of OH− as a function of pH for the three CNTs from the titration curves; sorbed concentration of NB on three CNTs as function of sorbed competitor concentration at pH 7.0 and displacement efficiency (DE %) of BA or DNP as function of sorbed competitor concentration; sorbed concentration of MBPh on C−CNT as function of amount sorbed of competitors, MBA and PTA at pH 4 and pH 6 at fixed initial concentration of MBPh of 0.2 Mm; and solution pH change versus moles BA−/DNP− adsorbed for (A, C, E) H−CNT and (B, D, F) C−CNT without or with cosolute. This material is available free of charge via the Internet at http://pubs.acs.org
机译:9页-3个雕像-31个参考点-支持信息:三种多壁碳纳米管的特性;山梨酸盐的选定理化特性; Freundlich模型适合碳纳米管对单芳烃的吸附和竞争性吸附数据; pH为7时,BA,DNP和NB对C-CNT的吸附动力学; pH为6时,MBPh,MBA和PTA对C-CNT的吸附动力学;比较给定的己二酸酯在pH 7.0下在羟基化(H-),羧基化(C-)和石墨化(G-)CNT上的吸附等温线;三种CNT的Zeta电位测量;初始pH 7.0时,NB吸附在CNT上的pH记录; pH值3-12时三种CNT的滴定曲线;根据滴定曲线,三种碳纳米管的OH-消耗量与pH的关系;在pH 7.0下,三种碳纳米管上NB的吸附浓度与竞争对手的浓度成函数关系,而BA或DNP的置换效率(DE%)与竞争对手的浓度成函数关系;在固定的初始浓度为0.2 Mm的pH 4和pH 6下,MBPh在C-CNT上的吸附浓度是竞争对手,MBA和PTA吸附量的函数;以及溶液的pH值变化与没有或有共溶质的(A,C,E)H-CNT和(B,D,F)C-CNT吸附的摩尔BA- / DNP-的关系。该材料可通过以下网址免费获得:http://pubs.acs.org

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