Proximity effects induced in the two-dimensional Dirac material graphene potentially open access to novel and intriguing physical phenomena. Thus far, the coupling between graphene and ferromagnetic insulators has been experimentally established. However, ...
Many biological systems are composed of nanoscale structures having hydrophobic and hydrophilic groups adjacent to one another and in contact with aqueous electrolyte solution. The interaction of ions with such structures is of fundamental importance. Alth ...
yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires ground state electronic structure data as computed by density functional theory c ...
The noncentrosymmetric superconductor Mo3Rh2N, with T-c = 4.6 K, adopts a beta-Mn-type structure (space group P4(1)32), similar to that of Mo3Al2C. Its bulk superconductivity was characterized by magnetization and heat-capacity measurements, while its micr ...
To trace the origin of time-reversal symmetry breaking (TRSB) in Re-based superconductors, we performed comparative muon-spin rotation and relaxation (mu SR) studies of superconducting noncentrosymmetric Re0.82Nb0.18 (T-c = 8.8 K) and centrosymmetric Re (T ...
We present a first-principles approach to compute the transport properties of 2D materials in an accurate and automated framework. We use density-functional perturbation theory in the appropriate bidimensional setup with open-boundary conditions in the thi ...
One of the most unique and robust experimental facts about iron-based superconductors is the renormalization of the electronic band dispersion by factor of 3 and more near the Fermi level. Obviously related to the electron pairing, this prominent deviation ...
Transition metal compounds represent a unique class of solids characterized by a surprising richness of physical properties. They display many phenomena and represent the main area of interest for the research on strongly correlated materials. Many novel i ...
A novel strategy for post-synthesis amine borane functionalization of MOFs under gas-solid phase transformation, utilizing gaseous diborane, is reported. The covalently confined amine borane derivative decorated on the framework backbone is stable when pre ...
