arXiv subjects

Amit Pokhriyal

Publications and source records attributed to Amit Pokhriyal.

3 recordsLinked to original sources

arXiv2026

Crystal growth and characterization of a hole-doped iron-based superconductor Ba(Fe$_{0.875}$Ti$_{0.125}$)$_2$As$_2$

We report the crystal growth of a new hole-doped iron-based superconductor Ba(Fe$_{0.875}$Ti$_{0.125}$)$_2$As$_2$ by substituting Ti on the Fe site. The crystals are accidentally obtained in trying to grow Ni doped Ba$_2$Ti$_2$Fe$_2$As$_4$O. After annealing at 500 \textcelsius $ $ in vacuum for one week, superconductivity is observed with zero resistance at $T_{c0} \approx 17.5$ K, and about 20\% diamagnetic volume down to 2 K. While both the small anisotropy of superconductivity and the temperature dependence of normal state resistivity are akin to the electron doped 122-type compounds, the Hall coefficient is positive and similar to the case in hole-doped Ba$_{0.9}$K$_{0.1}$Fe$_2$As$_2$. The density functional theory calculations suggest dominated hole pockets contributed by Fe/Ti 3$d$ orbitals. Therefore, the Ba(Fe$_{1-x}$Ti$_{x}$)$_2$As$_2$ system provides a new platform to study the superconductivity with hole doping on the Fe site of iron-based superconductors.

cond-mat.supr-con↗

arXiv2025

Magnetic excitations and exchange parameters of a nickel chain compound PbMn$_2$Ni$_6$Te$_3$O$_{18}$: Neutron scattering and density functional theory studies

We have investigated the quasi-one dimensional Ni-chain compound PbMn$_2$Ni$_6$Te$_2$O$_{18}$ using theoretical DFT calculations, inelastic neutron scattering and optical spectroscopy in order to understand the nature of magnetic exchange interactions. Our inelastic neutron scattering study at 5 K on a powder sample reveals two bands of magnetic excitations, the first near 8 meV and the second near 18 meV originating from the antiferromagnetic zone center near $Q$ = 1~\AA. On the other hand at 100 K (which is above T$_N$ = 86 K) a broad diffuse scattering signal is observed indicating the presence of short range magnetic correlations. We have analyzed the magnetic excitations based on the Linear Spin Wave Theory (LSWT) and compared the experimentally estimated exchange parameters with the DFT calculations. Our analysis reveals that the value of the exchange parameter at the larger distance (d=3.654 $\AA$) $J_3$=4.21(8) meV between Ni-Ni (from inter-chain) is the strongest amongst the allowed six exchange parameters, which suggests that this system is not really a quasi-one-dimensional and confirmed by the absence of a Haldane gap. We have also presented the electronic structure calculations. The spin-polarized partial density of states (DOS) projected onto the Mn-d and Ni-d orbitals reveals that the Ni-d$_{x^2-y^2}$ contribution is dominant below the Fermi level in the spin-up and spin-down channel, while a minimal contribution from spin-up Mn states in the occupied region, suggesting a nearly high-spin state. The estimated N\'eel temperature, based on experimental exchange parameters is found to be in close agreement with the experimental value.

cond-mat.str-el↗

arXiv2025

Neutron Spin Resonance Near a Lifshitz Transition in Overdoped Ba$_{0.4}$K$_{0.6}$Fe$_2$As$_2$

Elucidating the relationship between spin excitations and fermiology is essential for clarifying the pairing mechanism in iron-based superconductors (FeSCs). Here, we report inelastic neutron scattering results on the hole overdoped Ba$_{0.4}$K$_{0.6}$Fe$_2$As$_2$ near a Lifshitz transition, where the electron pocket at $M$ point is nearly replace by four hole pockets. In the normal state, the spin excitations are observed at incommensurate wave vectors with chimney-like dispersions. By cooling down to the superconducting state, a neutron spin resonance mode emerges with a peak energy of $E_r=$ 14-15 meV weakly modulated along $L$-direction. The incommensurability notably increases at low energies, giving rise to downward dispersions of the resonance mode. This behavior contrasts sharply with the upward dispersions of resonance observed in optimally doped Ba$_{0.67}$K$_{0.33}$Fe$_2$As$_2$ contributed by the hole to electron scattering, but resembles with the cases in KFe$_2$As$_2$ and KCa$_2$Fe$_4$As$_4$F$_2$ where the fermiology are dominated by hole pockets. These results highlight the critical role of electronic structure modifications near the Fermi level, especially in governing interband scattering under imperfect nesting conditions, which fundamentally shape the spin dynamics of FeSCs.

cond-mat.supr-con↗