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Mohammad Sandoghchi

Publications and source records attributed to Mohammad Sandoghchi.

2 recordsLinked to original sources

Superconductivity and Band Topology in Functionalized 2D Hexagonal MBenes

Recently, two-dimensional transition-metal borides (MBenes) have attracted substantial interest due to their promising properties for electrocatalytic applications. Here, we explore their potential as novel two-dimensional superconductors and topological materials through first-principles calculations on both pristine and surface-functionalized hexagonal MBenes. We conduct a thorough examination of the structural, electronic, phononic, superconducting, and topological properties of 36 compounds with formulas M$_{2}$B$_{2}$ and M$_{2}$B$_{2}$T$_{2}$ (M = Sc, Ti, V, Zr, Nb, Hf, Ta, Mo, W; T = F, O, OH). Our analysis identifies 21 superconducting MBenes, including four with critical temperatures (T$_{c}$) exceeding 10 K, with Ti$_{2}$B$_{2}$O$_{2}$ exhibiting the highest predicted T$_{c}$ of 24 K based on the McMillan formalism. For the two most promising compounds, Ti$_{2}$B$_{2}$O$_{2}$ and V$_{2}$B$_{2}$(OH)$_{2}$, we further solve the anisotropic Migdal-Eliashberg equations, obtaining zero-temperature superconducting gaps of 6.1 and 3.6 meV and anisotropic T$_{c}$ values of approximately 32 and 25 K, respectively. Symmetry-indicator-based analysis further reveals nontrivial normal-state band topology in several superconducting MBenes. These results indicate the coexistence of phonon-mediated superconductivity and nontrivial normal-state band topology within this material family, making MBenes promising platforms for future investigations of the possible emergence of topological superconductivity.

cond-mat.mtrl-sci↗

High-Tc Superconductivity in Functionalized Out-of-Plane Ordered Double Transition Metal MXenes

Two-dimensional (2D) superconductors attracted growing interest in condensed-matter physics research. In this work, we explore the superconducting properties of surface-functionalized, out-of-plane ordered double transition-metal MXenes (o-MXenes), which exhibit distinctive structural and electronic characteristics. Using first-principles calculations, we investigate the effects of electronic structure, electron-phonon coupling (EPC), anharmonicity, and anisotropy effect in superconductivity properties of o-MXenes. We examine a wide range of o-MXene systems, M$_{2}$M$^\prime$X$_{2}$T$_{2}$ (M = Mo, W; M$^\prime$ = Sc, Ti, V, Mo, Zr, Nb, Ta; X = C, N), functionalized with F, O, Cl, and H groups. Out of 128 candidates, 32 compounds are found to be mechanically, dynamically, and thermodynamically stable, exhibiting superconducting transition temperatures (T$_{c}$) from 0.1 K to 52 K. Notably, the Mo$_{2}$ScN$_{2}$O$_{2}$ compound achieves the highest T$_{c}$ of 52 K, with a superconducting gap of $\sim$10 meV. Solving the anisotropic Eliashberg equation reveals that Mo$_{2}$ScN$_{2}$O$_{2}$ is an anisotropic two-gap superconductor, and incorporating anharmonic effects decreases its T$_{c}$ slightly. We further analyze flat-band-induced EPC enhancement and present EPC matrix elements as functions of phonon wavevector q for distinct vibrational modes that show anharmonic behavior of these materials.

cond-mat.mtrl-sci↗