1999
DOI: 10.1016/s0040-6031(98)00654-6
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Some features of crystalline α-titanium hydrogenphosphate, modified sodium and n-butylammonium forms and thermodynamics of ionic exchange with K+ and Ca2+

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Cited by 38 publications
(36 citation statements)
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“…An initial 1.0% of weight loss in the 298 to 473 K range is attributed to the water physically adsorbed on surface. The following mass loss, up to 1170 K, is related to the condensation of free silanol groups on the surface to form siloxane groups (27,29). For compound ≡Sil-Cl three stages of mass losses are shown.…”
Section: Resultsmentioning
confidence: 99%
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“…An initial 1.0% of weight loss in the 298 to 473 K range is attributed to the water physically adsorbed on surface. The following mass loss, up to 1170 K, is related to the condensation of free silanol groups on the surface to form siloxane groups (27,29). For compound ≡Sil-Cl three stages of mass losses are shown.…”
Section: Resultsmentioning
confidence: 99%
“…The modified surface containing two basic centers composed of sulfur and nitrogen donor atoms, are potentially available as chelating moieties to complex cations such as copper, nickel, and cobalt from aqueous solution (8,9,27,28). The results of the adsorption of these cations on modified surfaces are presented in the Table 1.…”
Section: Resultsmentioning
confidence: 99%
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“…The free energy changes for the metal ion-H + exchange as a function of the radius of the ingoing cation show a departure from a linear relationship. This behavior is interpreted in terms of increasing distortion of the ion-exchanger matrix with size of the in-coming ion (40)(41)(42).…”
Section: Adsorption Of Heavy-metal Ionsmentioning
confidence: 99%