Božo Smoljan

Prof. Dr. Božo Smoljan

Department of Packaging, Recycling and Environmental Protection, University North, University Center Koprivnica, Trg Dr. Žarka Dolinara 1, 48000 Koprivnica, Croatia

Research Focus & Metrics

Academic Career Length

6Years (2021-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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4 March 2021 in Molecules
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Journal Article
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Nikola SakačNikola Sakač
Nikola Sakač
DMDean Marković
Dean Marković
BSBojan Sarkanj
Bojan Sarkanj
DMDubravka Madunić-Čačić
Dubravka Madunić-Čačić
KHKrunoslav Hajdek
Krunoslav Hajdek
M(Marija Jozanović (Horvat)
Marija Jozanović (Horvat)
A novel, simple, low-cost, and user-friendly potentiometric surfactant sensor based on the new 1,3-dihexadecyl−1H-benzo[d]imidazol−3-ium-tetraphenylborate (DHBI–TPB) ion-pair for the detection of cationic surfactants in personal care products and disinfectants is presented here. The new cationic surfactant DHBI-Br was successfully synthesized and characterized by nuclear magnetic resonance (NMR), Fourier transform infrared (FTIR) spectrometry, liquid chromatography–mass spectrometry (LC–MS) and elemental analysis and was further employed for DHBI–TPB ion-pair preparation. The sensor gave excellent response characteristics for CTAB, CPC and Hyamine with a Nernstian slope (57.1 to 59.1 mV/decade) whereas the lowest limit of detection (LOD) value was measured for CTAB (0.3 × 10−6 M). The sensor exhibited a fast dynamic response to dodecyl sulfate (DDS) and TPB. High sensor performances stayed intact regardless of the employment of inorganic and organic cations and in a broad pH range (2−11). Titration of cationic and etoxylated (EO)-nonionic surfactant (NSs) (in Ba2+) mixtures with TPB revealed the first inflexion point for a cationic surfactant and the second for an EO-nonionic surfactant. The increased concentration of EO-nonionic surfactants and the number of EO groups had a negative influence on titration curves and signal change. The sensor was successfully applied for the quantification of technical-grade cationic surfactants and in 12 personal care products and disinfectants. The results showed good agreement with the measurements obtained by a commercial surfactant sensor and by a two-phase titration. A good recovery for the standard addition method (98–102%) was observed.

20 January 2021 in Metals
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Journal Article
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Sunčana Smokvina HanzaSunčana Smokvina Hanza
Sunčana Smokvina Hanza
BSBožo Smoljan
Božo Smoljan
Lovro ŠticLovro Štic
Lovro Štic
KHKrunoslav Hajdek
Krunoslav Hajdek
An increase in technical requirements related to the prediction of mechanical properties of steel engineering components requires a deep understanding of relations which exist between microstructure, chemical composition and mechanical properties. This paper is dedicated to the research of the relation between steel hardness with the microstructure, chemical composition and temperature of isothermal decomposition of austenite. When setting the equations for predicting the hardness of microstructure constituents, it was assumed that: (1) The pearlite hardness depends on the carbon content in a steel and on the undercooling below the critical temperature, (2) the martensite hardness depends primarily on its carbon content, (3) the hardness of bainite can be between that of untempered martensite and pearlite in the same steel. The equations for estimation of microstructure constituents’ hardness after the isothermal decomposition of austenite have been proposed. By the comparison of predicted hardness using a mathematical model with experimental results, it can be concluded that hardness of considered low-alloy steels could be successfully predicted by the proposed model.

14 June 2021 in Molecules
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Journal Article
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Nikola SakačNikola Sakač
Nikola Sakač
DMDubravka Madunić-Čačić
Dubravka Madunić-Čačić
DMDean Marković
Dean Marković
LHLucija Hok
Lucija Hok
Robert VianelloRobert Vianello
Robert Vianello
M(Marija Jozanović (Horvat)
Marija Jozanović (Horvat)
A 1,3-dihexadecyl-1H-benzo[d]imidazol-3-ium-tetraphenylborate (DHBI-TPB) ion-pair implemented in DHBI-TPB surfactant sensor was used for the potentiometric quantification of anionic surfactants in detergents and commercial household care products. The DHBI-TPB ion-pair was characterized by FTIR spectroscopy and computational analysis which revealed a crucial contribution of the C–H∙∙∙π contacts for the optimal complex formation. The DHBI-TPB sensor potentiometric response showed excellent analytical properties and Nernstian slope for SDS (60.1 mV/decade) with LOD 3.2 × 10−7 M; and DBS (58.4 mV/decade) with LOD 6.1 × 10−7 M was obtained. The sensor possesses exceptional resistance to different organic and inorganic interferences in broad pH (2–10) range. DMIC used as a titrant demonstrated superior analytical performances for potentiometric titrations of SDS, compared to other tested cationic surfactants (DMIC > CTAB > CPC > Hyamine 1622). The combination of DHBI-TPB sensor and DMIC was successfully employed to perform titrations of the highly soluble alkane sulfonate homologues. Nonionic surfactants (increased concentration and number of EO groups) had a negative impact on anionic surfactant titration curves and a signal change. The DHBI-TPB sensor was effectively employed for the determination of technical grade anionic surfactants presenting the recoveries from 99.5 to 101.3%. The sensor was applied on twelve powered samples as well as liquid-gel and handwashing home care detergents containing anionic surfactants. The obtained results showed good agreement compared to the outcomes measured by ISE surfactant sensor and a two-phase titration method. The developed DHBI-TPB surfactant sensor could be used for quality control in industry and has great potential in environmental monitoring.

16 August 2021 in Metals
Verified
Journal Article
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BSBožo Smoljan
Božo Smoljan
Dario IljkićDario Iljkić
Dario Iljkić
Sunčana Smokvina HanzaSunčana Smokvina Hanza
Sunčana Smokvina Hanza
KHKrunoslav Hajdek
Krunoslav Hajdek
The main goal of this paper is mathematical modelling and computer simulation of isothermal decomposition of austenite in steel. Mathematical modelling and computer simulation of isothermal decomposition of austenite nowadays is becoming an indispensable tool for the prediction of isothermal heat treatment results of steel. Besides that, the prediction of isothermal decomposition of austenite can be applied for understanding, optimization and control of microstructure composition and mechanical properties of steel. Isothermal decomposition of austenite is physically one of the most complex engineering processes. In this paper, methods for setting the kinetic expressions for prediction of isothermal decomposition of austenite into ferrite, pearlite or bainite were proposed. After that, based on the chemical composition of hypoeutectoid steels, the quantification of the parameters involved in kinetic expressions was performed. The established kinetic equations were applied in the prediction of microstructure composition of hypoeutectoid steels.