arXiv subjects

Bishnu Karki

Publications and source records attributed to Bishnu Karki.

14 recordsLinked to original sources

arXiv2026

Readout and PID using AIML for SoLID High Background Cherenkov Detectors

We present the development of readout electronics and artificial-intelligence-based particle-identification methods for the SoLID Cherenkov detectors at Jefferson Lab. To operate in the high-rate, high-background SoLID environment, we designed a MAROC sum readout system for multianode photomultiplier tubes that provides simultaneous pixel, quadrant-sum, and total-sum signals. Bench studies show that the system can sustain rates at or above those expected for SoLID while maintaining acceptable pedestal behavior and signal linearity. Using realistic Geant4 simulations for the heavy-gas Cherenkov detector, we then investigate $π/K$ separation with beam-related background. A simple photoelectron-counting cut is insufficient under these conditions, whereas multilayer perceptron models trained on PMT, quad, and pixel readout data perform substantially better. The quad and pixel readout schemes achieve pion and kaon efficiencies above 90\% and clearly outperform PMT-only readout. These results demonstrate that the combination of high-rate MAROC sum electronics and AIML-based pattern recognition provides a practical path toward robust SoLID Cherenkov PID.

physics.ins-det↗

arXiv2026

Pressure-induced Superconductivity in AgSbTe2

AgSbTe2 is a well-known thermoelectric material with a high Seebeck coefficient and intrinsically low thermal conductivity, but its behavior under pressure remains largely unexplored. Here we report a systematic investigation of the structural, electronic, and transport properties of non-stoichiometric AgSbTe2 under high pressure. At ambient pressure, the material can be described as having a cubic crystal structure that remains stable up to 21.7 GPa beyond which it loses long-range structural order, while its crystal system fully recovers upon decompression. Remarkably, superconductivity emerges at a very low pressure of 0.38 GPa with an onset superconducting critical temperature (Tc) of 3.2 K. Tc increases with increasing pressure, reaching 6.9 K at 31.9 GPa, and peaks at 7.4 K during decompression. Magnetic-field-dependent transport measurements and electronic structure calculations reveal an evolution of the superconducting state driven by an enhanced electronic density of states at the Fermi level under compression. Our findings uncover pressure-induced superconductivity in AgSbTe2 and demonstrate that pressure can effectively tune the electronic ground state of thermoelectric materials, extending their functionality beyond thermoelectric energy conversion.

cond-mat.supr-con↗

arXiv2026

Ambient-pressure 151-K superconductivity in HgBa2Ca2Cu3O8+δ via pressure quench

Superconductivity has been a vigorously researched topic since its discovery in 1911. Raising the superconducting transition temperature (Tc) has been the main driving force behind such long-sustained efforts due to its potential for impacting humanity and the fundamental knowledge gained from understanding this macroscopic coherent quantum state at high temperatures. The successful development of high-Tc superconductivity will make possible extraordinarily efficient generation, delivery, and utilization of energy, and could also enable the development of controlled fusion while impacting other burgeoning fields like quantum computation and quantum electronics. However, progress has been hindered by a longstanding plateau in the record ambient-pressure Tc, unchanged since 1993. Subsequent significant advancements in Tc have been achieved only under high pressures, preventing the realization of superconductivity's full potential. To directly address this challenge, we developed a pressure-quench protocol (PQP) to stabilize pressure-induced/-enhanced superconducting states at ambient pressure. Here we achieve a record ambient-pressure Tc of 151 K in the cuprate HgBa2Ca2Cu3O8+δ via PQP. The experimental results are further supported by synchrotron X-ray diffraction measurements and phonon and electronic structure calculations. This breakthrough opens new avenues for stabilizing and exploring ambient-pressure high-Tc superconducting states and other quantum states that have been previously only accessible under pressure, paving the way for deeper understanding and practical applications of high-Tc superconductivity and beyond.

cond-mat.supr-con↗

arXiv2025

Nonlinear Hall Effects induced by Berry Curvature Dipole in CuPb$_9$(PO$_4$)$_6$O

The nonlinear Hall effect (NLHE), an emergent response in systems with broken inversion symmetry, provides a powerful tool for probing topological transport properties. In this context, we investigate copper-substituted lead apatite (LK-99), a material that initially garnered attention for its controversial claim of room-temperature superconductivity. Despite the unresolved nature of its superconducting properties, LK-99's unique electronic structure characterized by flat bands near the Fermi level and broken inversion symmetry makes it a promising candidate for exploring Berry curvature-driven phenomena, such as the NLHE. Using first-principles density functional theory and an augmented tight-binding Hamiltonian model, we investigate LK-99's band topology and transport properties. Our calculations indicate that spin-orbit coupling in LK-99 generates multiple Weyl points near the Fermi level, thereby enhancing the Berry curvature distribution by further splitting the bands. Crucially, the absence of inversion symmetry in LK-99 leads to a net Berry curvature dipole, producing a nonlinear Hall current that scales quadratically with the applied electric field. The nonlinear Hall effect is solely due to the BCD, as the contributions from the Drude weight and quantum metric are zero due to time reversal symmetry. Moreover, we demonstrate that the NLHE in LK-99 can be tuned by varying the direction of the applied electric field, underscoring its potential as a versatile platform for exploring topological transport phenomena and designing next-generation nonlinear electronic devices.

cond-mat.mtrl-sci↗

arXiv2025

The Effect of the Non-Abelian Quantum Metric on Superfluidity

The quantum geometric tensor, which encodes the full geometric information of quantum states in projective Hilbert space, plays a crucial role in condensed matter physics. In this work, we examine the effect of the non-Abelian quantum metric -- the real part of the non-Abelian quantum geometric tensor -- on the superfluid weight in time-reversal symmetric systems. For conventional $s$-wave pairing, we demonstrate that the superfluid weight includes a contribution proportional to the trace of the non-Abelian quantum metric. Notably, this contribution remains significant even when the total Chern number of a set of degenerate bands is zero and can exceed the conventional contribution, as confirmed using lattice models. Ab initio density functional theory (DFT) calculations for MoS$_2$ and TiSe$_2$ further corroborate these findings, revealing that the non-Abelian quantum metric accounts for up to 20% of the superfluid weight in MoS$_2$ and 50% in TiSe$_2$. Our results provide new insights into the nontrivial relationship between the geometric properties of quantum states and superconductivity, opening avenues for further exploration in topological and superconducting materials.

cond-mat.supr-con↗

arXiv2023

The Optimal use of Segmentation for Sampling Calorimeters

One of the key design choices of any sampling calorimeter is how fine to make the longitudinal and transverse segmentation. To inform this choice, we study the impact of calorimeter segmentation on energy reconstruction. To ensure that the trends are due entirely to hardware and not to a sub-optimal use of segmentation, we deploy deep neural networks to perform the reconstruction. These networks make use of all available information by representing the calorimeter as a point cloud. To demonstrate our approach, we simulate a detector similar to the forward calorimeter system intended for use in the ePIC detector, which will operate at the upcoming Electron Ion Collider. We find that for the energy estimation of isolated charged pion showers, relatively fine longitudinal segmentation is key to achieving an energy resolution that is better than 10% across the full phase space. These results provide a valuable benchmark for ongoing EIC detector optimizations and may also inform future studies involving high-granularity calorimeters in other experiments at various facilities.

physics.ins-det↗

arXiv2023

Intrinsic superconducting diode effects in tilted Weyl and Dirac semimetals

We explore Weyl and Dirac semimetals with tilted nodes as platforms for realizing an intrinsic superconducting diode effect. Although tilting breaks sufficient spatial and time-reversal symmetries, we prove that -- at least for conventional $s$-wave singlet pairing -- the effect is forbidden by an emergent particle-hole symmetry at low energies if the Fermi level is tuned to the nodes. Then, as a stepping stone to the three-dimensional semimetals, we analyze a minimal one-dimensional model with a tilted helical node using Ginzburg-Landau theory. While one might naively expect a drastic enhancement of the effect when the node turns from type-I to type-II, we find that the presence of multiple Fermi pockets is more important as it enables multiple pairing amplitudes with indepedent contributions to supercurrents in opposite directions. Equipped with this insight, we construct minimal lattice models of Weyl and Dirac semimetals and study the superconducting diode effect in them. Once again, we see a substantial enhancement when the normal state has multiple Fermi pockets per node that can accommodate more than one pairing channel. In summary, this study sheds light on the key factors governing the intrinsic superconducting diode effect in systems with asymmetric band structures and paves the way for realizing it in topological semimetals.

cond-mat.supr-con↗

arXiv2023

Large anomalous Hall effect in single crystals of the kagome Weyl ferromagnet Fe$_3$Sn

The material class of kagome metals has rapidly grown and has been established as a field to explore the interplay between electronic topology and magnetism. In this work, we report a combined theoretical and experimental study of the anomalous Hall effect of the ferromagnetic kagome metal Fe$_3$Sn. The compound orders magnetically at 725 K and presents an easy-plane anisotropy. Hall measurements in single crystals below room temperature yield an anomalous Hall conductivity $σ_{xy}\sim500\,(Ω\textrm{cm})^{-1}$, which is found to depend weakly on temperature. This value is in good agreement with the band-intrinsic contribution obtained by density-functional calculations. Our calculations also yield the correct magnetic anisotropy energy and predict the existence of Weyl nodes near the Fermi energy.

cond-mat.mtrl-sci↗

arXiv2023

Comparison of Point Cloud and Image-based Models for Calorimeter Fast Simulation

Score based generative models are a new class of generative models that have been shown to accurately generate high dimensional calorimeter datasets. Recent advances in generative models have used images with 3D voxels to represent and model complex calorimeter showers. Point clouds, however, are likely a more natural representation of calorimeter showers, particularly in calorimeters with high granularity. Point clouds preserve all of the information of the original simulation, more naturally deal with sparse datasets, and can be implemented with more compact models and data files. In this work, two state-of-the-art score based models are trained on the same set of calorimeter simulation and directly compared.

cs.LG↗

arXiv2023

The case for an EIC Theory Alliance: Theoretical Challenges of the EIC

We outline the physics opportunities provided by the Electron Ion Collider (EIC). These include the study of the parton structure of the nucleon and nuclei, the onset of gluon saturation, the production of jets and heavy flavor, hadron spectroscopy and tests of fundamental symmetries. We review the present status and future challenges in EIC theory that have to be addressed in order to realize this ambitious and impactful physics program, including how to engage a diverse and inclusive workforce. In order to address these many-fold challenges, we propose a coordinated effort involving theory groups with differing expertise is needed. We discuss the scientific goals and scope of such an EIC Theory Alliance.

hep-ph↗

arXiv2022

A high-granularity calorimeter insert based on SiPM-on-tile technology at the future Electron-Ion Collider

We present a design for a high-granularity calorimeter insert for future experiments at the Electron-Ion Collider (EIC). The sampling-calorimeter design uses scintillator tiles read out with silicon photomultipliers. It maximizes coverage close to the beampipe, while solving challenges arising from the beam-crossing angle and mechanical integration. It yields a compensated response that is linear over the energy range of interest for the EIC. Its energy resolution meets the requirements set in the EIC Yellow Report even with a basic reconstruction algorithm. Moreover, this detector will provide 5D shower data (position, energy, and time), which can be exploited with machine-learning techniques. This detector concept has the potential to unleash the power of imaging calorimetry at the EIC to enable measurements at extreme kinematics in electron-proton and electron-nucleus collisions.

physics.ins-det↗

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↗

arXiv2021

Rhodium based half-Heusler alloys as possible optoelectronic and thermoelectric materials

On the basis of density functional theory and semi-classical Boltzmann theory, we have investigated the structural, elastic, electronic, optical and thermoelectric properties of 18--valence electron count rhodium based half-Heusler alloys focusing on RhTiP, RhTiAs, RhTiSb, and RhTiBi. The absence of imaginary frequencies in the phonon dispersion curve for these system verifies that they are structurally stable. RhTiP is ductile in nature, while others are brittle. The alloys are found to be semiconducting with indirect band gaps ranging from 0.94 to 1.01 eV. Our calculations suggest these materials to have high absorption coefficient and optical conductivity in the ultraviolet as well as visible region. While considering thermoelectricity, we found that $p$--type doping is more favorable in improving the thermoelectric properties. The calculated values of power factor with $p$-type doping are comparable to some of the reported half-Heusler materials. The optimum figure of merit \zt\ is $\sim1$ for RhTiBi suggesting it as a promising candidate for thermoelectric applications while RhTiP, RhTiAs, and RhTiSb with optimum \zt \ values between 0.38 to 0.67 are possible candidates for use in thermoelectric devices.

cond-mat.mtrl-sci↗

arXiv2020

Electronic Structure and Thermoelectric Properties of Half-Heusler Alloys NiTZ

We have investigated the electronic and thermoelectric properties of half-Heusler alloys NiTZ (T = Sc, and Ti; Z = P, As, Sn, and Sb) having 18 valence electron. Calculations are performed by means of density functional theory and Boltzmann transport equation with constant relaxation time approximation, validated by NiTiSn. The chosen half-Heuslers are found to be an indirect band gap semiconductor, and the lattice thermal conductivity is comparable with the state-of-the-art thermoelectric materials. The estimated power factor for NiScP, NiScAs, and NiScSb reveals that their thermoelectric performance can be enhanced by appropriate doping rate. The value of ZT found for NiScP, NiScAs, and NiScSb are 0.46, 0.35, and 0.29, respectively at 1200 K.

cond-mat.mtrl-sci↗