Pregled bibliografske jedinice broj: 1208452
Experimental and theoretical study of aluminosilicate gel
Experimental and theoretical study of aluminosilicate gel // Book of Abstracts - Junior Euromat 2022
Coimbra, Portugal, 2022. str. 220-220 (poster, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 1208452 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Experimental and theoretical study of
aluminosilicate gel
Autori
Rukavina, Marko ; Dananić, Vladimir ; Serdar, Marijana ; Mandić, Vilko
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Book of Abstracts - Junior Euromat 2022
/ - , 2022, 220-220
Skup
Junior Euromat 2022
Mjesto i datum
Coimbra, Portugal, 19.07.2022. - 22.07.2022
Vrsta sudjelovanja
Poster
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
DFT ; FTIR ; aluminosilikati ; anorganski polimeri
(DFT ; FTIR ; aluminosilicates ; inorganic polymers)
Sažetak
A group of inorganic networks, more descriptively named geopolymers are materials on the verge between ceramics and polymers, are commonly produced using reaction of aluminosilicate rich powders such as metakaolin or fly ash type F and sodium metasilicate. Despite geopolymers can be synthesized in a broad compositional range, they typically follow Na2O : Al2O3 : SiO2 = 1 : 1 : 4 stoichiometry. This was also the case for this study where highly reactive commercial metakaolin (HRM) (Metamax, BASF) was used as precursor for preparing of geopolymeric gel, under different curing conditions. This type of metakaolin is advantageous due to its purity and ability to yield geopolymeric gel at room temperature. The experimentally obtained IR spectra of geopolymer gel was compared with quantum chemical calculations for hydrated aluminosilicate structure known as not fully polymerized geopolymer structure. It is presumed that a fully geopolymerized structure does not have terminal – OH groups, i.e. that all Si and Al atoms are bridged by oxygen. Modelling by Gaussian of such complex structure is difficult. Therefore, aluminosilicate structures containing a certain amount of terminal –OH groups were used for theoretical quantum-chemical considerations. Such structures are called hydrated aluminosilicate gels. Quantum chemical calculations of hydrated aluminosilicate gel were obtained in Gaussian 09 using Density Functional Theory (DFT) with B3LYP functional. The aim of this study is to gain deeper knowledge about geopolymerization process via correlating the experimental and theoretical results of the aforementioned aluminosilicate material networks.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija, Interdisciplinarne prirodne znanosti, Građevinarstvo, Interdisciplinarne tehničke znanosti
POVEZANOST RADA
Projekti:
--PZS-2019-02-1555 - Fotonaponska-geopolimerna fasada: uloga vode-kisika u naprednom sklapanju filmova kompozitnih materijala (PV-WALL) (Mandić, Vilko; Pavić, Luka) ( CroRIS)
EK-EFRR-KK.01.2.1.02.0316 - Razvoj tehničkog rješenja za uštedu energije upotrebom VIS propusnih ili polupropusnih i IC-reflektivnih tankih slojeva (Mandić, Vilko, EK - KK.01.2.1.02) ( CroRIS)
HRZZ-UIP-2019-04-2367 - Fenomeni na površini tijekom priprave naprednih nanokompozita infiltracijom i funkcionalizacijom poroznih materijala (SLIPPERYSLOPE) (Mandić, Vilko, HRZZ - 2019-04) ( CroRIS)
Ustanove:
Građevinski fakultet, Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb,
Sveučilište u Zagrebu
Profili:
Marijana Serdar
(autor)
Vilko Mandić
(autor)
Vladimir Dananić
(autor)
Marko Rukavina
(autor)