LEADER 03319nam 2200733Ia 450 001 9910139402803321 005 20230725041509.0 010 $a1-118-06310-4 010 $a1-280-76777-4 010 $a9786613678546 010 $a0-470-64265-3 010 $a0-470-64266-1 035 $a(CKB)2480000000008337 035 $a(EBL)644797 035 $a(OCoLC)699487880 035 $a(SSID)ssj0000473583 035 $a(PQKBManifestationID)11323308 035 $a(PQKBTitleCode)TC0000473583 035 $a(PQKBWorkID)10448991 035 $a(PQKB)10457120 035 $a(MiAaPQ)EBC644797 035 $a(MiAaPQ)EBC4031414 035 $a(Au-PeEL)EBL644797 035 $a(CaPaEBR)ebr10446617 035 $a(Au-PeEL)EBL4031414 035 $a(CaPaEBR)ebr11107705 035 $a(CaONFJC)MIL367854 035 $a(OCoLC)781329814 035 $a(EXLCZ)992480000000008337 100 $a20100223d2010 uy 0 101 0 $aeng 135 $aurcn||||||||| 181 $ctxt 182 $cc 183 $acr 200 10$aSurface complexation modeling$b[electronic resource] $egibbsite /$fAthanasios K. Karamalidis, David A. Dzombak 205 $a1st ed. 210 $aHoboken, N.J. $cWiley$dc2010 215 $a1 online resource (312 p.) 300 $aDescription based upon print version of record. 311 $a0-470-58768-7 320 $aIncludes bibliographical references and index. 327 $aSURFACE COMPLEXATION MODELING GIBBSITE; CONTENTS; FOREWORD; PREFACE; 1 ALUMINUM OXIDES AND HYDROXIDES UNDER ENVIRONMENTAL CONDITIONS; 2 FORMATION AND PROPERTIES OF GIBBSITE AND CLOSELY RELATED MINERALS; 3 TYPES OF AVAILABLE DATA; 4 DATA COMPILATION AND TREATMENT METHODS; 5 SURFACE PROPERTIES OF GIBBSITE; 6 CATION SORPTION ON GIBBSITE; 7 ANION SORPTION ON GIBBSITE; 8 COHERENCE AND EXTRAPOLATION OF THE RESULTS; REFERENCES; APPENDIX A: SUMMARY OF EXPERIMENTAL DETAILS; AUTHOR INDEX; SUBJECT INDEX 330 $aThis book provides a description of the generalized two layer surface complexation model, data treatment procedures, and thermodynamic constants for sorption of metal cations and anions on gibbsite, the most common form of aluminum oxide found in nature and one of the most abundant minerals in soils, sediments, and natural waters. The book provides a synopsis of aluminum oxide forms and a clearly defined nomenclature. Compilations of available data for sorption of metal cations and anions on gibbsite are presented, and the results of surface complexation model fitting of these data are given. 606 $aAluminum oxide$xSolubility 606 $aAluminum oxide$xSurfaces$xSimulation methods 606 $aChemical models 606 $aCoordination compounds 606 $aSurface chemistry$xSimulation methods 615 0$aAluminum oxide$xSolubility. 615 0$aAluminum oxide$xSurfaces$xSimulation methods. 615 0$aChemical models. 615 0$aCoordination compounds. 615 0$aSurface chemistry$xSimulation methods. 676 $a546/.6732 700 $aKaramalidis$b Athanasios K$0985554 701 $aDzombak$b David A$0985555 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910139402803321 996 $aSurface complexation modeling$92252796 997 $aUNINA