1. αP-x,y equilibrium data of the binary systems of 1-Butanol and 2-Butanol with argon at 313.15 K and 333.15 K – measurements and modelingDragana Borjan, Mariusz Nowak, Irena T. Žižović, Željko Knez, Maša Knez Marevci, 2024, izvirni znanstveni članek Ključne besede: high-pressure phase equilibrium Argon, 1-butanol, 2-butanol, Peng-Robinson equation of state, Boston-Mathias alpha function Objavljeno v DKUM: 19.03.2025; Ogledov: 0; Prenosov: 2
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2. Solidification Behavior of Fe-6.5Si Alloy Powder for AM-SLM Processing, as Assessed by Differential Scanning CalorimetryDarja Steiner Petrovič, Črtomir Donik, Irena Paulin, Matjaž Godec, Maja Vončina, Martin Petrun, 2023, izvirni znanstveni članek Ključne besede: kalorimetrija, kisik, visoke temperature, mikrostrukture, soft magnetic alloy, differential scanning calorimetry, oxygen, high-temperature phase, microstructure, eutectics Objavljeno v DKUM: 22.05.2024; Ogledov: 128; Prenosov: 13
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4. P-x,y equilibrium data of the binary systems of 2-propanol, 1-butanol and 2-butanol with carbon dioxide at 313.15 K and 333.15 KDragana Borjan, Maša Knez Marevci, Željko Knez, 2022, izvirni znanstveni članek Opis: The ability to predict the behaviour of high-pressure mixtures of carbon dioxide and alcohol is important for industrial purposes. The equilibrium composition of three binary carbon dioxide-alcohol systems was measured at temperatures of 313.15 K and 333.15 K and at pressures of up to 100 bar for carbon dioxide-2-propanol, up to 160 bar for carbon dioxide-1-butanol and up to 150 bar for carbon dioxide-2-butanol. Different equilibrium compositions of carbon dioxide in alcohols were observed despite their similar molecular weight (M2-propanol = 60.100 g mol−1, M1-butanol = 74.121 g mol−1 and M2-butanol = 74.122 g mol−1) and place in the functional hydroxyl group (first or second carbon molecule). It is assumed that the differences in the phase equilibria are due to different vapor pressures, polarities and solute-solute interactions. Ključne besede: high-pressure phase equilibrium, carbon dioxide, 2-propanol, 1-butanol, 2-butanol Objavljeno v DKUM: 17.08.2023; Ogledov: 420; Prenosov: 44
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5. Cross-linked porous poly(acrylic acid-co-acrylamide) from high internal phase emulsions: preparation and functionalisationJanja Majer Kovačič, Peter Krajnc, 2009, izvirni znanstveni članek Opis: By using emulsions with high volume fractions of internal phase as polymerisation media porous copolymers of acrylic acid and acrylamide, cross-linked by methylenebisacrylamide, were prepared. The ratio of acrylic acid to acrylamide were varied (molar ratios 70:30, 50:50, 30:70) in order to yield polymers with various loading of acidic functional groups. Porous polymers with an open-cellular architecture were obtained with void diameters between 2.8 μm and 3.9 μm and with interconnecting pores approx. 0.3 μm in diameter. The chemical composition of the polymers influenced the conversion degrees during the process of functionalisation of acidic groups to acid chloride, being the highest in the case of polymer with the lowest content of acrilyc acid. Ključne besede: porous monoliths, copolymers, polyacrylic acid, polyacrylamide, plyHIPE, high internal phase emulsion Objavljeno v DKUM: 17.08.2017; Ogledov: 2286; Prenosov: 144
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6. Aryl acrylate based high-internal-phase emulsions as precursors for reactive monolithic polymer supportsPeter Krajnc, Dejan Štefanec, Jane F. Brown, Neil R. Cameron, 2005, izvirni znanstveni članek Opis: Water-in-oil high-internal-phase emulsions (HIPEs), containing 4-nitrophenyl acrylate and 2,4,6-trichlorophenyl acrylate as reactive monomers, were prepared and polymerized, and highly porous monolithic materials resulted. The novel materials were studied by combustion analysis, Fourier transform infrared spectroscopy scanning electron microscopy, mercury porosimetry, and N2 adsorption/desorption analysis. With both esters, cellular macroporous monolithic polymers were obtained: the use of 4-nitrophenyl acrylate resulted in a cellular material with void diameters between 3 and 7 m and approximately3-m interconnects, whereas the use of 2,4,6-trichlorophenyl acrylate yielded a foam with void diameters between 2 and 5 m, most interconnects being around 1 m. The resulting monoliths proved to be very reactive toward nucleophiles, and possibilities of functionalizing the novel polymer supports were demonstrated via reactions with amines bearing additional functional groups and via the synthesis of an acid chloride derivative. Tris(hydroxymethyl)aminomethane and tris(2-aminoethyl)amine derivatives were obtained. The hydrolysis of 4-nitrophenylacrylate removed thenitrophenyl group, yielding a monolithic acrylic acid polymer. Furthermore,functionalization to immobilized acid chloride was performed very efficiently, with more than 95% of the acid groups reacting. The measurement of the nitrogen content in 4-nitrophenyl acrylate poly(HIPE)s after various times of hydrolysis showed the influence of the total pore volume of the monolithic polymers on the velocity of the reaction, which was faster with themore porous polymer. Ključne besede: organic chemistry, macroporous polymers, monolithic polymer supports, emulsion polymerisation, foams, functionalization of polymers, high-internal-phase emulsions Objavljeno v DKUM: 01.06.2012; Ogledov: 2329; Prenosov: 98
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7. Phase equilibira of permethrin and dicofol with carbon dioxidePetra Kotnik, Amra Perva, Mojca Škerget, Željko Knez, 2005, izvirni znanstveni članek Opis: The solubilities of pesticides (permethrin and dicofol) in CO2 were measured by a static-analytic method at pressures ranging from 10.0 MPa to 25.0 MPa andtemperatures of 293.2 K, 303.2 K, and 313.2 K. Due to the nonconventional shape of some solubility isotherms, solid-liquid transitions of pesticides under pressure of CO2 were determined using a modified capillary method. Sincethe solubilities depend on solvent density, the experimental binary solid-fluid equilibrium data were correlated as a function of solvent density by two different models. Ključne besede: chemical processing, high pressure technology, CO2, pesticides, phase equilibria, solubility Objavljeno v DKUM: 01.06.2012; Ogledov: 2097; Prenosov: 36
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8. 4-vinylbenzyl chloride based porous spherical polymer supports derived from water-in-oil-in-water emulsionDejan Štefanec, Peter Krajnc, 2005, izvirni znanstveni članek Opis: 4-Vinylbenzyl chloride (VBC) based water-in-oil-in-water emulsions with 85% pore volume and 70% VBC in organic phase were prepared and polymerised by free radical polymerisation. Porous spherical particles of diameters between 50 and 150 m were obtained and their morphological structure and reactivity studied by FTIR spectroscopy, elemental analysis, optical microscopy, scanning electron microscopy and mercury intrusion porosimetry. Strong influence of the suspension stabiliser, namely poly(N-vinylpyrrolidone) (PVP), on the particle form was found. Diameters of spherical polymers particles depend on the PVP concentration, being larger with the lower concentration of PVP. Reactivity of novel supports was demonstrated by the reactions with piperidine, piperazine, tris(hydroxymethyl)methylamine and tris(2-aminoethyl)amine, all yielding corresponding amine derivatives. Ključne besede: multiple emulsions, polymer supports, 4-vinylbenzyl chloride, solid phase synthesis, solid phase synthesis, high internal phase emulsions Objavljeno v DKUM: 01.06.2012; Ogledov: 2162; Prenosov: 47
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9. Influence of the aromatic ring substituents on phase equilibria of vanilins in binary system with CO2Mojca Škerget, Lucija Čretnik, Željko Knez, Maja Škrinjar, 2005, izvirni znanstveni članek Opis: Solid-liquid phase transitions of vanillin, ethylvanillin, o-vanillin and o-ethylvanillin in presence of compressed CO2 were determined with the modified capillary method. Furthermore, the solubilities of the above mentioned vanillins in supercritical CO2 were measured at 313.2, 333.2 and 353.2 K and in the pressure range 8-30 MPa using a static-analytic method. The experimental equilibrium solubility data have been fitted to the Peng-Robinson equation in combination with two parameter van der Waals mixing rules and binary parameters were determined from the best fit. Results showed that the phase equilibria of vanillins in dense CO2 are influenced by the position of the hydroxyl group bound to the aromatic ring. Under the pressure of CO2 the melting point depression and also the solubility of both o-vanillins was higher than those of p-vanillins. Oppositely, the alchoxy group (methoxy or ethoxy) showed no significant influence on the solubility of vanillins. Ključne besede: chemical processing, high pressure technology, CO2, phase equilibria, vanillin isomers, data, ring substituents Objavljeno v DKUM: 01.06.2012; Ogledov: 2270; Prenosov: 49
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10. Composition and morphology of diborides in Al-Ti-B alloys after annealing at 1873 KFranc Zupanič, 2008, izvirni znanstveni članek Opis: In the investigation, Al-Ti-B alloys with different Ti/B ratios were annealed at 1873 K for 10 hours. Under this condition diboride particles were in contact with molten aluminium. During annealing considerable growth of remaining unmelted diboride particles took place. The composition of diboride particles shifted extremely close to the composition of pure TiB2 regardless of the Ti/B ratios in the alloys, indicating that in equilibrium almost pure TiB2 coexisted with a melt. Diboride particles were bound with well-defined crystal facets. Types and relative size of the facets depended on the Ti/B ratio. It is strongly indicated that an excess of Ti (B) in the melt over that needed to form TiB2 stabilizes crystal planes having planar arrangement of Ti (B) atoms.V tej raziskavi smo več zlitin Al-Ti-B, ki so imele različna razmerja Ti/B, žarili 10 ur pri 1873 K. V teh razmerah so bili delci diborida v kontaktu z aluminijevo talino. Med žarjenjem so diboridni delci močno zrasli. Njihova sestava se je v vseh raziskanih zlitinah močno približala sestavi čistega TiB2, kar kaže, da je v termodinamskem ravnotežju s talino praktično čisti TiB2. Diboridni delci so bili obdani s kristalnimi fasetami. Vrsta in relativna velikost faset je bila močno odvisna od razmerja Ti/B. Obstajajo trdni dokazi, da presežek Ti (B) nad vrednostjo, ki je potrebna za tvorbo TiB2, stabilizira kristalne ravnine, ki imajo ravninsko razporeditev Ti (B) atomov. Ključne besede: Al-Ti-B alloys, diboride phase, high-temperature annealing, morphology, microstructure Objavljeno v DKUM: 31.05.2012; Ogledov: 2009; Prenosov: 23
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