Functional Molecular Materials Insights—a Themed Issue in Honour of Professor Manuel Almeida on the Occasion of His 70th Birthday

© 2024 by the authors; CC BY-NC-ND license

organic conductors; crystal structure; phase transition; band structures; Fermi surface; conductivity; magnetoresistance; Nernst effect; organic metal; charge density wave; quantum oscillations; relaxation processes; spin qubit; vibronic coupling; strategies to minimize decoherence; high pressure vibrational spectroscopy; 1D organic conductor; electron–electron correlated system; spin-charge decoupling; magnetoelastic coupling; spin-Peierls transition; kondo coupling; spin ladder; organic conductors; 2D metals; anisotropic superconductivity; organic conductor; electro-crystallization; Dysprosium(III); TMTSF; ESR spectral analysis; hyperfine decoupling; resolution enhancement; wavelet packet transform; simulation-free spectra analysis; Jahn–Teller effect; Cu(II); oxalate; crystal structure; conductivity; magnetism; molecular magentism; muon spin relaxation; spin-Peierls; tetracyanoquinodimethane; organic Dirac electron systems; band structure reshaping; coexistence of standard and Dirac fermions; first-principles band calculation; donor-anion interactions; self-doping; superconductivity; CDW (charge-density waves); SDW (spin-density wave); phase diagram; organic superconductor; Dirac electron systems; single-component molecular conductors; metal dithiolene complexes; tight-binding model; first-principles DFT calculation; hysteresis; bias stress effect; organic semiconductors; organic field-effect transistors; metal/insulator/organic semiconductor/metal; non-thermal equilibrium process; skyrmions; Jahn–Teller distortion; lacunar spinel; GaMo₄Se₈; lanthanide metal–organic frameworks; single-molecule magnets; single-ion magnets; n/a