Publications by authors named "C Morari"

Article Synopsis
  • Large-scale superconducting quantum processors face challenges due to the complex microscopic features in solid-state devices, primarily using aluminium oxide (AlO) tunnel Josephson junctions for nonlinearity in quantum operations.
  • Traditional analyses often rely on an ideal sinusoidal current-phase relation, which only applies in very low-transparency conditions, but new findings reveal this doesn’t accurately represent the energy spectra of transmon artificial atoms.
  • A mesoscopic model shows significant contributions from higher Josephson harmonics, improving predictions of energy spectra and suggesting that engineered harmonics could minimize charge-related errors in transmon qubits, enhancing their performance for quantum technologies.
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In the rising advent of organic Li-ion positive electrode materials with increased energy content, chemistries with high redox potential and intrinsic oxidation stability remain a challenge. Here, we report the solid-phase reversible electrochemistry of the oximate organic redox functionality. The disclosed oximate chemistries, including cyclic, acyclic, aliphatic, and tetra-functional stereotypes, uncover the complex interplay between the molecular structure and the electroactivity.

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Coordination polymers (CPs) made of redox-active organic moieties and metal ions emerge as an important class of electroactive materials for battery applications. However, the design and synthesis of high voltage alkali-cation reservoir anionic CPs remains challenging, hindering their practical applications. Herein, we report a family of electrically conducting alkali-cation reservoir CPs with the general formula of A-TM-PTtSA (wherein A = Li, Na, or K; TM = Fe, Co, or Mn; and PTtSA = benzene-1,2,4,5-tetra-methylsulfonamide).

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Host-guest architectures provide ideal systems for investigating site-specific physical and chemical effects. Condensation events in nanometer-sized confinements are particularly interesting for the investigation of intermolecular and molecule-surface interactions. They may be accompanied by conformational adjustments representing induced fit packing patterns.

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Article Synopsis
  • - Sodium and iron are promising elements for sustainable energy storage due to their abundance and sustainability, but current sodium-iron batteries struggle with low energy densities that need improvement.
  • - The research analyzes various (meta)stable, off-stoichiometric Fe-PO-F phases, revealing that some have enhanced electrochemical activity for sodium storage compared to conventional phases.
  • - The metastable NaFePOF shows significant performance, achieving over 140 mAh/g capacity and 400 Wh/kg energy density, suggesting that exploring transient materials could lead to advances in energy storage solutions.
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