arXiv subjects

Gang Bahadur Acharya

Publications and source records attributed to Gang Bahadur Acharya.

4 recordsLinked to original sources

arXiv2025

Large anomalous Hall conductivity in Weyl ferrimagnet Cs$_{2}$Co$_{3}$S$_4$ predicted by density-functional calculations

The identification of topological Weyl semimetals has recently gained considerable attention. Here, we report the results of density-functional theory calculations regarding the magnetic properties, the electronic structure, and the intrinsic anomalous Hall conductivity of the title compound, which was synthesized already 50 years ago but received little attention, hitherto. We found Cs$_{2}$Co$_{3}$S$_4$ to be a ferrimagnetic half-metal with a total spin magnetic moment of about 3 $μ_B$ per formula unit. It shows energy band gap of 0.36 eV in the majority-spin channel and a pseudo-gap at the Fermi level in the minority-spin channel. We identified several sets of low-energy Weyl points and traced their dependence on the direction of magnetization. The intrinsic anomalous Hall conductivity is predicted to reach a magnitude up to 500 $Ω^{-1}$cm$^{-1}$, which is comparable to values obtained in other celebrated Weyl semimetals.

cond-mat.mtrl-sci↗

arXiv2024

Electronic and optical properties of ternary kagome Rb2Ni3S4: a density functional study

The application of semiconductors with optical properties has grown significantly in the development of semiconductor photovoltaics. Here, we explore the electronic and optical properties of ternary transition metal sulfide Rb$_{2}$Ni$_{3}$S$_4$ by means of density functional theory. From the structural perspective, Ni atoms are found to form a kagome-like lattice in a two-dimensional plane of Rb$_{2}$Ni$_{3}$S$_4$. From our calculations, Rb$_{2}$Ni$_{3}$S$_4$ is found to be a semiconductor with an indirect band gap of $\sim$0.67 eV. Strong hybridization was observed between the S-3\textit{p} with the Ni-3$d_{xz}$ and Ni-3$d_{yz}$ orbitals. Interestingly, a flat band was noticed below the Fermi level demonstrating one significant feature of kagome lattice. From the optical calculations, Rb$_{2}$Ni$_{3}$S$_4$ is found to exhibit optical activity in both the visible and lower ultraviolet regions of the incident photon energies. The optical response suggests this material may be a potential candidate for opto-electronic device, given its ability to interact with light across a broad range of wavelengths. This work is expected to motivate the experimental group for transport measurements and may provide a new foundation in optics.

cond-mat.mtrl-sci↗

arXiv2023

Weyl Metal Phase in Delafossite Oxide PtNiO$_2$

On the basis of density functional theory calculations we predict Weyl points in rhombohedral structure of PtNiO$_2$ having symmorphic symmetry. From the formation energy and phonon calculations, PtNiO$_2$ is found to be structurally stable. The magnetic ground state is ferromagnetic with an effective magnetic moment of 1.01 $μ_B$ per unit cell. The electronic structure shows major contributions from Pt-$5d$, Ni-$3d$ and O-$2p$ orbitals with band crossing close to the Fermi level. The orbital contribution around 8 eV above the Fermi level are from the Pt-$s,p$ orbitals forming a kagome like electronic structure confirmed by surface Fermi surface spectral function. We found 20 pairs of confirmed Weyl nodes along the magnetic easy axis [100]. These results are expected to provide a useful and exciting platform for exploring and understanding the magnetic Weyl physics in delafossites.

cond-mat.mtrl-sci↗

arXiv2021

Pressure-induced creation and annihilation of Weyl points in Td- and 1T"-Mo0.5W0.5Te2

By means of first-principles density-functional theory calculations, we investigate the role of hydrostatic pressure on the electronic structure of Td (Pmn21 ) and 1T" (Pm) phases of Weyl semimetal Mo0.5 W0.5 Te2 , which is a promising material for phase-change memory technology and superconductivity. We particularly focus on changes occurring in the distribution of the gapless Weyl points (WPs) within 0 to 45 GPa pressure range. We further investigate the structural phase transition and lattice dynamics of the Td and 1T" phases within the aforementioned pressure range. Our calculations suggest that both the Td and 1T" phases of Mo0.5 W0.5 Te2 host four WPs in their full Brillouin zone at zero pressure. The total number of WPs increases to 44 (36) with increasing pressure via pair creation up to 20 (15) GPa for the T d (1T 00 ) phase, and beyond this pressure pair annihilation of WPs starts occurring leaving only 16 WPs at 45 GPa in both phases. The enthalpy versus pressure data reveal that the 1T 00 phase is more favorable below the critical pressure of 7.5 GPa, however, beyond this critical pressure the Td phase becomes enthalpically favorable. We also provide the calculated x-ray diffraction spectra along with the calculated Raman- and infrared-active phonon frequencies to facilitate the experimental identification of the studied phases.

cond-mat.mtrl-sci↗