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Št. zadetkov: 4
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)
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)
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)
Št. zadetkov: 4
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