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Št. zadetkov: 8
Quantum magnetism in [pi]-electron molecular systems
Tilen Knaflič, Denis Arčon
Doktorska disertacija
Oznake: quantum magnetism;molecular systems;electrons;exchange interaction;anisotropy;spin chains;spin dimers;superoxides;paramagnetism;quantum spin liquids;orbital order;charge order;structural transition;frustration;electron paramagnetic resonance;nuclear magnetic resonance;muon spin relaxation;alkali metals;magnetic order;spin gap;
In this Thesis, we study quantum magnetism in molecular systems of $\pi$-orbital electrons. We use spectroscopic methods such as electron paramagnetic resonance (EPR), nuclear magnetic resonance (NMR) and muon spin rotation/relaxation ($\mu$SR) to probe the static and dynamic properties of the magne ...
Leto: 2020 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Model Pareto optimalne fronte 4 mestnih NACA aeroprofilov in njegova uporaba
Tilen Knaflič, Rudolf Podgornik, Gregor Veble
Diplomsko delo
Oznake: aerodinamika;aeroprofili;potisk propelerja;Pareto optimalnost;
Model Pareto optimalne fronte 4 mestnih NACA aeroprofilov in njegova uporaba
Leto: 2015 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Characteristic burn temperature markers of bones as revealed by electron paramagnetic resonance
Tilen Knaflič, Lea Legan, Fabio Cavalli, Polonca Ropret
Izvirni znanstveni članek
Oznake: burnt bones;EPR spectroscopy;burn temperature;reflection FTIR spectroscopy;archaelogical bones;thermal degradation;
This research paper presents a novel methodology for determining the burn temperature of archaeological bones using electron paramagnetic resonance (EPR) supported by Fourier Transform Infrared (FTIR) spectroscopy. A selection of bone samples, burned at different temperatures, were examined with EPR ...
Leto: 2024 Vir: Fakulteta za kemijo in kemijsko tehnologijo (UL FKKT)
Multiple cation insertion into a polyaromatic hydrocarbon guided by data and computation
Moinak Dutta, Tilen Knaflič, Yuri Tanuma, Denis Arčon
Izvirni znanstveni članek
Oznake:
We report the synthesis, structural characterization and magnetic properties of K$_3$ coronene, and demonstrate a computational screening workflow designed to accelerate the discovery of metal intercalated polycyclic aromatic hydrocarbon (PAH), a class of materials of interest following reports of s ...
Leto: 2025 Vir: Fakulteta za matematiko in fiziko (UL FMF)
Impact of counter anions on structural and magnetic properties of iron(III) meso-tetraphenylporphyrin tetrahydrofurane solvates
Tilen Knaflič, Mateja Žnidarič, Franc Perdih, Marko Trampuž, Zvonko Jagličić, Zdenko Časar, Denis Arčon
Izvirni znanstveni članek
Oznake: magnetic materials;X-ray diffraction;electron paramagnetic resonance (EPR);
Intensively researched iron meso-tetraphenylporphyrin (FeTPP) complexes are central to the functionalities of many biological systems while at the same time they possess intriguing magnetic properties. Here we report on the synthesis and structural characterization of FeTPP complexes with axial tetr ...
Leto: 2023 Vir: Repozitorij Univerze v Ljubljani (RUL)
Nickel-decorated ZnO nanoparticles for effective solar reduction of hexavalent chromium and removal of selected pharmaceuticals
Miha Ravbar, Ksenija Maver, Tilen Knaflič, Iztok Arčon, Nataša Novak Tušar, Urška Lavrenčič Štangar, Andraž Šuligoj
Izvirni znanstveni članek
Oznake: nanodelci;nikel;krom;
The efficient visible light driven photocatalytic reduction of hexavalent chromium, Cr(VI) was demonstrated using ZnO nanoparticles (NPs) decorated with oxo-clusters of transition metals. The ZnO NPs were synthesized by a facile one-pot solvothermal synthesis followed by a fast microwave-assisted (M ...
Leto: 2025 Vir: Univerza v Novi Gorici (UNG)
Long spin coherence times on C[sub]59 N-C[sub]60 heterodimer radicals entrapped in cycloparaphenylene rings
Yuri Tanuma, Tilen Knaflič, Bastien Anézo, Christina Stangel, Jannis Volkmann, Nikos Tagmatarchis, Hermann A. Wegner, Denis Arčon, Christopher Paul Ewels
Izvirni znanstveni članek
Oznake: fizikalna kemija;physical chemistry;
We investigate the effect of introducing C$_{60}$ to (C$_{59}$N)$_2$ and the molecular ring, [10]cycloparaphenylene ([10]CPP), using electron paramagnetic resonance (EPR) measurements supported by density functional theory (DFT) calculations. Incorporating C$_{60}$ into the system results in the for ...
Leto: 2023 Vir: Fakulteta za matematiko in fiziko (UL FMF)
ǂA ǂmultifaceted approach to understanding protein-buffer interactions in biopharmaceuticals
Blaž Lebar, Maria Toplishek, Boštjan Japelj, Ernest Šprager, Rok Podlipec, Tilen Knaflič, Iztok Urbančič, Benjamin Knez, Mitja Zidar, Jure Cerar, Janez Mravljak, Aleš Žula, Denis Arčon, Janez Plavec, Stane Pajk
Izvirni znanstveni članek
Oznake: biokemija;jedrska magnetna resonanca;NMR;molekulska dinamika;
Leto: 2024 Vir: Kemijski inštitut (KI)
Št. zadetkov: 8
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