arXiv subjects

Saleh Hasan Naqib

Publications and source records attributed to Saleh Hasan Naqib.

6 recordsLinked to original sources

arXiv2026

Multifunctionality in Janus CrMCN4 (M = Si/Ge) Monolayers: Valleytronic Physics, Piezoelectric Response, and Photocatalytic Potential

Two dimensional Janus semiconductors integrating spin-valley coupling, piezoelectricity, and tunable optical responses offer a platform for multifunctional nanodevices. Here, first-principles calculations reveal complementary composition and strain effects in CrSiCN4 and CrGeCN4 monolayers. Both are found to be nonmagnetic direct-gap semiconductors, with gaps of 1.23 and 1.09 eV using the Perdew-Burke-Ernzerhof functional including spin-orbit coupling, respectively. HSE06 hybrid-functional calculations retain the direct-gap character, yielding gaps of 1.46 eV for CrSiCN4 and 1.19 eV for CrGeCN4. Opposite out-of-plane spin character and Berry curvature emerge at K and K'. Biaxial strain reduces the respective gaps from 1.59 to 0.86 eV and 1.44 to 0.63 eV, drives direct-to-indirect transitions, and redshifts absorption while preserving valley spin contrast. CrGeCN4 exhibits larger in-plane piezoelectric response, whereas CrSiCN4 exhibits larger out-of-plane magnitude. Band-edge alignment satisfies the oxygen evolution reaction requirement but provides insufficient driving force for the hydrogen evolution reaction, motivating further strain-induced band-edge modulation toward overall water splitting. These results establish composition and strain as complementary controls for tailoring Cr-based Janus monolayers for valleytronic, optoelectronic, electromechanical, and photocatalytic applications.

cond-mat.mtrl-sci↗

arXiv2026

Phase Switchable Photocatalytic Water Splitting via a Paraelectric-Ferroelectric Transition in Zr2Ge2S6 Monolayer: A Comprehensive Theoretical Insights

Photocatalytic water splitting (PWS) is a promising technology for addressing the global energy crisis and producing renewable and clean hydrogen fuel. Although numerous 2D materials have recently been proposed as potential photocatalysts, effective strategies for regulating photocatalytic reactions and improving energy conversion efficiency remain limited due to performance regulation challenges. Here, using first-principles calculations, we demonstrate that the photocatalytic activity and energy conversion efficiency of a Zr2Ge2S6 monolayer can be effectively tuned through a paraelectric-ferroelectric phase transition. The Zr2Ge2S6 monolayer exhibits excellent structural stability, favorable mechanical properties, a suitable band gap, optimal band edge positions, and broad-spectrum light absorption. Moreover, the Zr2Ge2S6 monolayer exhibits a higher oxidation potential and a stronger driving force for photogenerated holes to promote oxygen evolution reaction (OER) in the ferroelectric phase. In contrast, the paraelectric phase provides photogenerated electrons with a greater reduction potential and driving force for hydrogen evolution reaction (HER). The solar-to-hydrogen conversion efficiency is also strongly influenced by the phase transition, increasing from 7.71% in the paraelectric phase to 15.31% in the ferroelectric phase because of the improved carrier utilization. Our theoretical investigation not only highlights the crucial role of ferroelectric polarization in photocatalytic water splitting but also provides an effective strategy for tuning the photocatalytic properties of 2D ferroelectric materials through ferroelectric switching.

cond-mat.mtrl-sci↗

arXiv2026

Topological Electronic States and Phonon Mediated Superconductivity in Ru Based Ternary Pnictides: ZrRuAs and HfRuP

This study investigates the structural, electronic, mechanical, optical, thermodynamic, and superconducting properties of ZrRuAs and HfRuP. Electronic band structure calculations reveal topological semimetallic behavior in both compounds with several bands crossing the Fermi level. The inclusion of spin orbit coupling lifts band degeneracies in both compounds. The Fermi surface shows both electron and hole segments. The estimated Pugh ratio, Poisson ratio and machinability index indicate that both compounds are ductile in nature and exhibit excellent machinability. Optical results show metallic reflectivity and notable absorption in the ultraviolet region. Thermodynamic analysis indicates stable behavior. The estimated superconducting transition temperatures are 9.75 K for ZrRuAs and 9.03 K for HfRuP that indicates strong coupling conventional superconductivity. The results provide a detailed view of the physical and superconducting properties of ZrRuAs and HfRuP and help to close the existing research gaps in these topological superconducting materials.

cond-mat.mtrl-sci↗

arXiv2026

Ambient and Pressure Dependent Superconductivity with Hydrogen Storage Potential in Quaternary Hydride LiMgZr2H12: A Comprehensive First-principles Insights

Molecular hydrides have attracted relatively less attention in the search for high Tc superconductors because their hydrogen quasi-molecular units tend to be electronically inactive for superconductivity. In contrast, hydrogen rich compounds under high pressure have been widely considered strong candidates for achieving room-temperature superconductivity. However, their dependence on extreme pressure conditions significantly constrains their practical applicability. This work investigates hydrogen-rich superconducting materials that may be stable under ambient pressure conditions. Motivated by recent studies on the MgZrH2n family, a LiMgZr2H12 structure with Pmmm symmetry was designed. The mechanical, thermodynamic, and dynamical stability of the compound, together with its electronic and optical properties, were systematically investigated using first-principles calculations. Li doping in LiMgZr2H12 significantly increases the hydrogen derived contribution near the Fermi level (EF) and strengthens the electron-phonon coupling constant (λ) compared with MgZrH6. LiMgZr2H12 exhibits a critical temperature of 72.76 K at ambient pressure, which is further enhanced by applying pressure. At 10 GPa the critical temperature increases to 77.3 K. Elastic property analysis shows that the material remains mechanically stable over the pressure range studied (0-10 GPa). It also behaves like a ductile material suitable for current carrying applications. The material has a high machinability index, which is much higher than that of stainless steels. In addition, LiMgZr2H12 exhibits a gravimetric hydrogen storage capacity of 5.36 wt%, indicating its potential as a promising candidate for hybrid hydrogen storage technologies. This work offers a new direction for designing high-Tc hydrides at ambient conditions.

cond-mat.supr-con↗

arXiv2026

First-Principles Investigation of the Pressure Dependent Physical Properties of Intermetallic Kagome ZrRe2

We present a density functional theory investigation of the pressure dependent structural, electronic, mechanical, thermophysical, vibrational, and optical properties of the intermetallic Kagome compound ZrRe2. The calculated ground-state structural parameters are in excellent agreement with available experimental results. The estimated structural parameters, elastic constants, and phonon dispersion confirm the structural, chemical, mechanical, and dynamical stability of ZrRe2 up to 25 GPa. The Kagome feature in the material has been identified from the electronic band structure for the first time. ZrRe2 exhibits topological feature at 0 GPa, which vanishes under 25 GPa. Fermi surface (FS) analysis predicts that ZrRe2 could potentially host a charge density wave (CDW) phase. The electronic and optical studies confirmed its metallic nature. The Debye temperature and phonon thermal conductivity are moderate, while the melting point is relatively high. Furthermore, ZrRe2 possesses moderate electron-phonon coupling, which weakens under pressure as the phonon modes harden. Consequently, the superconducting transition temperature decreases with increasing pressure. Most of the properties studied and analyses performed in this paper are novel in nature.

cond-mat.mtrl-sci↗

arXiv2026

Pressure dependent topological, superconducting, optoelectronic and thermophysical properties of Ta2Se chalcogenide: Theoretical insights

Tetragonal Ta2Se is a layered, Ta-rich chalcogenide that departs from conventional MX2 transition-metal dichalcogenides by hosting dense Ta-Ta networks capped by Se square-net layers. Here, we present a unified first-principles investigation of hydrostatic-pressure tuning in Ta2Se from 0 to 10 GPa, connecting the structural response, mechanical stability, thermophysical indicators, bonding evolution, electronic and optical behavior, lattice dynamics and superconductivity within a single framework. The derived thermophysical descriptors corroborate a pressure-stiffened lattice: density increases, Debye temperature rises, melting temperature is elevated and minimum thermal conductivity increases, whereas the Grüneisen parameter remains within a narrow window, suggesting no anomalous anharmonic softening. Bond population metrics and electron-density-difference analysis revealed a mixed metallic-covalent bonding picture dominated by a robust Ta-Ta metallic backbone, accompanied by pressure-strengthened Ta-Se hybridization. Electronic-structure calculations show persistent metallicity under compression; pressure broadens bands, reduces density of states at the Fermi level, reshapes the Fermi surface and points to a possible Lifshitz-type reconstruction without symmetry breaking. The optical response remained metallic with Drude-like low-energy behavior and pressure-tunable spectral features. The phonon dispersions exhibit no imaginary modes, confirming dynamical stability. Electron-phonon coupling calculations classify Ta2Se as a weak-coupling, phonon-mediated superconductor with Tc around 3.9 K, consistent with available experiments and establish pressure as a practical control knob for stability and superconductivity-relevant descriptors in this metal-rich layered platform.

cond-mat.mtrl-sci↗