Institution

Donostia International Physics Center

ESother

Recent research

  • Materials & EnergyOpen access

    Atomically thin amorphous carbon with an ultralow dielectric constant

    Two-dimensional (2D) materials could replace conventional electronic components. Key advances have already been made in applying 2D materials to integrated circuits, but a robust, atomically thin ultralow-k dielectric remains crucial for further circuit scaling. Minimizing parasi...

    Nature Electronics2026-08-180 citationsDOI
  • Engineering & TechnologyOpen access

    Yu-Shiba-Rusinov-assisted Andreev transport in a molecular junction between superconductors

    Magnetic impurities in superconductors host Yu-Shiba-Rusinov (YSR) bound states, whereas weak superconducting junctions sustain subharmonic charge transport through multiple Andreev reflections (MAR). We explore these phenomena using a molecular-scale junction created by placing...

    Nature Communications2026-08-140 citationsDOI
  • Materials & EnergyOpen access

    Driving Forcesof UCST and LCST Liquid–Liquid Phase Separations

    Abstract A liquid mixture of two or more components can phase separate into two liquid phases by changing the temperature. Ordinary chemical perception would attribute this transition to a competition between the favorable enthalpy of the biphasic state and the favorable entropy...

    ACS Omega2026-08-100 citationsDOI
  • Engineering & Technology

    Rate-Programmable Interfacial Resistive Switching with Tunable Volatility in CuCrP2S6

    Metal thiophosphates are emerging as a multifunctional material platform for neuromorphic electronics due to their accessible polar phases and ion dynamics on biologically relevant timescales. While resistive switching in these materials is frequently attributed to ferroelectric...

    ACS Applied Materials & Interfaces2026-08-090 citationsDOI
  • Physics & Space

    Toward more accurate natural orbital functional approximations: Including 4-index cumulant contributions

    Accurate modeling of bond breaking remains a central challenge for reduced density matrix functional theory (RDMFT). Although some modern functionals can yield reasonably accurate dissociation energies, they often fail to reproduce key properties of the dissociated fragments, suc...

    The Journal of Chemical Physics2026-08-040 citationsDOI