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Ankita Singh

Publications and source records attributed to Ankita Singh.

18 recordsLinked to original sources

An Analysis of Active Learning Algorithms using Real-World Crowd-sourced Text Annotations

Active learning algorithms automatically identify the most informative samples from large amounts of unlabeled data and tremendously reduce human annotation effort in inducing a machine learning model. In a conventional active learning setup, the labeling oracles are assumed to be infallible, that is, they always provide correct answers (in terms of class labels) to the queried unlabeled instances, which cannot be guaranteed in real-world applications. To this end, a body of research has focused on the development of active learning algorithms in the presence of imperfect / noisy oracles. Existing research on active learning with noisy oracles typically simulate the oracles using machine learning models; however, real-world situations are much more challenging, and using ML models to simulate the annotation patterns may not appropriately capture the nuances of real-world annotation challenges. In this research, we first collect annotations of text samples (from 3 benchmark text classification datasets) from crowd-sourced workers through a crowd-sourcing platform. We then conduct extensive empirical studies of 8 commonly used active learning techniques (in conjunction with deep neural networks) using the obtained annotations. Our analyses sheds light on the performance of these techniques under real-world challenges, where annotators can provide incorrect labels, and can also refuse to provide labels. We hope this research will provide valuable insights that will be useful for the deployment of deep active learning systems in real-world applications. The obtained annotations can be accessed at https://github.com/varuntotakura/al_rcta/.

cs.LG↗

Anisotropy-driven interfacial magnetism in Ru-deficient SrRuO$_3$ thin films

While stoichiometric SrRuO$_3$ (SRO) is a metallic itinerant ferromagnet with relatively homogeneous magnetization, Ru deficiency provides a powerful route to alter its electronic transport and depth-dependent magnetic properties. Ru-deficient SRO thin films grown by radio-frequency high oxygen pressure sputtering were investigated using a combination of X-ray reflectivity, polarized neutron reflectometry, off-specular neutron scattering, scanning transmission electron microscopy with energy-dispersive X-ray spectroscopy, electrical transport, and magnetometry. Structural and compositional analyses reveal that Ru deficiency is intrinsic to the films, with an enhanced deficiency at the interfaces. As a result, coherent electronic transport is suppressed and the saturation magnetization is reduced, while the Curie temperature remains largely unaffected, placing Ru-deficient SRO in a regime consistent with ferromagnetic insulator-like behavior. Depth- and lateral-resolved magnetic measurements further show that the interfacial regions remain ferromagnetic but exhibit enhanced perpendicular magnetic anisotropy, which constrains the local magnetization to remain predominantly out-of-plane and strongly reduces its in-plane projection. Our results establish Ru deficiency as a key control parameter governing transport, magnetization, and anisotropy in SRO thin films and highlight defect and interface engineering as powerful routes to tailor interfacial magnetism in correlated oxide heterostructures.

cond-mat.mtrl-sci↗

DiffNMR2: NMR Guided Sampling Acquisition Through Diffusion Model Uncertainty

Nuclear Magnetic Resonance (NMR) spectrometry uses electro-frequency pulses to probe the resonance of a compound's nucleus, which is then analyzed to determine its structure. The acquisition time of high-resolution NMR spectra remains a significant bottleneck, especially for complex biological samples such as proteins. In this study, we propose a novel and efficient sub-sampling strategy based on a diffusion model trained on protein NMR data. Our method iteratively reconstructs under-sampled spectra while using model uncertainty to guide subsequent sampling, significantly reducing acquisition time. Compared to state-of-the-art strategies, our approach improves reconstruction accuracy by 52.9\%, reduces hallucinated peaks by 55.6%, and requires 60% less time in complex NMR experiments. This advancement holds promise for many applications, from drug discovery to materials science, where rapid and high-resolution spectral analysis is critical.

q-bio.QM↗

Overdoping YBa2Cu3O7 via a heterostructure with La0.67Sr0.33MnO3

YBa2Cu3Ox, the first superconductor discovered with Tc higher than 77 K, is among the most complex cuprates having both CuO chains and plains in the structure. YBa2Cu3O7 (YBCO) exhibits slightly overdoped behavior and further doping is difficult as all the lattice sites in the CuO chains are occupied. We have grown high quality single crystalline films of YBCO and bilayer La0.67Sr0.33MnO3 (LSMO)/YBCO exhibiting superconductivity in both the cases. Photoemission spectra reveal different surface and bulk electronic structures; the difference reduces in the bilayer. Evidence of charge transfer across the bilayer interface is observed in the valence band and core level spectra indicating an overdoped condition in YBCO. While superconductivity in the presence of magnetic order in the bilayer is puzzling, this pathway to reach overdoped regime in YBCO opens up a new landscape to probe the exotic physics of unconventional superconductivity.

cond-mat.supr-con↗

Comparative Study of MAC Protocols for Wireless Mesh Network

Wireless networking is encouraged by the constant enhancement of sensors' ability and wireless communication. To provide service quality support for multimedia viz. audio and video streams, the IEEE 802.11e MAC (Media Access Control) improves basic 802.11 MAC. IEEE 802.11 standard series such as IEEE 802.11a, b, g, n, p, and ac have been promoted and specified in the current communications and connection development. Each standard has functionality that matches the kind of applications for which the standard is intended. IEEE 802.11ac has better performance with fewer interferences and achieves gigabits per second capacity transfer rates. This paper discusses the comparative examination of the IEEE 802.11a, IEEE 802.11b, IEEE 802.11g, IEEE 802.11n, IEEE 802.11p, and IEEE 802.11ac standards which increase accuracy and performance pertaining to the IEEE 802.11 standard. In this paper, we investigate the design requirements for numerous simultaneous peer-to-peer connections. Further, this study offers a systematic review and analysis of the MAC layer in WMN (Wireless Mesh Network) and also highlights their open research issues and challenges. Finally, this paper discusses various potential directions for future research in this area with an emphasis on their strengths and limitations.

cs.NI↗

Evidence of charge transfer in a bilayer film, LaSrMnO3/YBa2Cu3O7

We study the growth and electronic properties of a high temperature superconductor, YBa$_2$Cu$_3$O$_7$ (YBCO) in proximity of a magnetic material, La$_{0.67}$Sr$_{0.33}$MnO$_3$ (LSMO). High quality single crystalline films of YBCO and LSMO/YBCO were grown epitaxially on SrTiO$_3$ (001) surface. Magnetization data of the LSMO/YBCO bilayer exhibit ferromagnetic ordering with Curie temperature smaller than that of pure LSMO. Measurements at different field directions reveal emergence of an anisotropy at low temperatures with in-plane easy axis; the observed anisotropy is stronger in the superconducting region. Magnetization data of YBCO exhibit onset of diamagnetism at 86 K for the out-of-plane magnetic measurements while the in-plane measurements show onset at a slightly higher temperature of 89 K with much smaller moment. Interestingly, the onset of diamagnetism in LSMO/YBCO film remains at 86 K despite the presence of ferromagnetic LSMO layer underneath. The analysis of Ba 4$d$ and Y 3$d$ core level spectra suggest that the surface and bulk electronic structure in these systems are different; the difference is reduced significantly in the LSMO/YBCO sample suggesting an enhancement of electron density near the surface arising from the charge transfer across the interface, which is consistent with the magnetization data.

cond-mat.supr-con↗

MATE-Pred: Multimodal Attention-based TCR-Epitope interaction Predictor

An accurate binding affinity prediction between T-cell receptors and epitopes contributes decisively to develop successful immunotherapy strategies. Some state-of-the-art computational methods implement deep learning techniques by integrating evolutionary features to convert the amino acid residues of cell receptors and epitope sequences into numerical values, while some other methods employ pre-trained language models to summarize the embedding vectors at the amino acid residue level to obtain sequence-wise representations. Here, we propose a highly reliable novel method, MATE-Pred, that performs multi-modal attention-based prediction of T-cell receptors and epitopes binding affinity. The MATE-Pred is compared and benchmarked with other deep learning models that leverage multi-modal representations of T-cell receptors and epitopes. In the proposed method, the textual representation of proteins is embedded with a pre-trained bi-directional encoder model and combined with two additional modalities: a) a comprehensive set of selected physicochemical properties; b) predicted contact maps that estimate the 3D distances between amino acid residues in the sequences. The MATE-Pred demonstrates the potential of multi-modal model in achieving state-of-the-art performance (+8.4\% MCC, +5.5\% AUC compared to baselines) and efficiently capturing contextual, physicochemical, and structural information from amino acid residues. The performance of MATE-Pred projects its potential application in various drug discovery regimes.

cs.LG↗

Critical Comparative Analysis and Recommendation in MAC Protocols for Wireless Mesh Networks Using Multi-objective Optimization and Statistical Testing

Wireless Mesh Network (WMN) is surely one of the prominent networks in the modern era which is widely used in numerous evolving applications, viz. broadband home networking (BHN), community and neighbourhood networks (CNN), coordinated network management (CNM), and intelligent transportation systems (ITS), etc. It is a wireless network (WN) with multi-hop formed by many fixed wireless mesh routers (WMR) that are connected wirelessly with a mesh-alike backbone arrangement. In the IEEE 802.11s network, the node selection, scalability, stability, density of the nodes, mobility of the nodes, transmission power, and routing are major issues that WMN suffers. In this paper, a critical review of MAC protocols and their Quality of Service (QoS) parameters for WMN is presented to attain a better understanding of MAC protocols. Furthermore, the critical comparative analysis and recommendation of MAC procedures for WMN using Multi-objective optimization and statistical testing framework are performed. This framework is used for the analysis and recommendation of different protocols available for QoS parameters.

cs.NI↗

Complexity in the hybridization physics revealed by depth-resolved photoemission spectroscopy of single crystalline novel Kondo lattice systems, CeCuX$_2$ (X = As/Sb)

We investigate the electronic structure of a novel Kondo lattice system CeCuX2 (X = As/Sb) employing high resolution depth-resolved photoemission spectroscopy of high quality single crystalline materials. CeCuSb2 and CeCuAs2 represent different regimes of the Doniach phase diagram exhibiting Kondo-like transport properties and CeCuSb2 is antiferromagnetic (TN ~ 6.9 K) while CeCuAs$_2$ does not show long-range magnetic order down to the lowest temperature studied. In this study, samples were cleaved in ultrahigh vacuum before the photoemission measurements and the spectra at different surface sensitivity establish the pnictogen layer having squarenet structure as the terminated surface which is weakly bound to the other layers. Cu 2p and As 2p spectra show spin-orbit split sharp peaks along with features due to plasmon excitations. Ce 3d spectra exhibit multiple features due to the hybridization of the Ce 4f/5d states with the valence states. While overall lineshape of the bulk spectral functions look similar in both the cases, the surface spectra are very different; the surface-bulk difference is significantly weaker in CeCuAs2 compared to that observed in CeCuSb2. A distinct low binding energy peak is observed in the Ce 3d spectra akin to the scenario observed in cuprates and manganites due to the Zhang-Rice singlets and/or high degree of itineracy of the conduction holes. The valence band spectra of CeCuSb$_2$ manifest highly metallic phase. In CeCuAs2, intensity at the Fermi level is significantly small suggesting a pseudogap-type behavior. These results bring out an interesting scenario emphasizing the importance and subtlety of hybridization physics underlying the exoticity of this novel Kondo system.

cond-mat.str-el↗

Layer-resolved electronic behavior in a Kondo lattice system, CeAgAs2

We investigate the electronic structure of an antiferromagnetic Kondo lattice system CeAgAs2 employing hard x-ray photoemission spectroscopy. CeAgAs2, an orthorhombic variant of HfCuSi2 structure, exhibits antiferromagnetic ground state, Kondo like resistivity upturn and compensation of magnetic moments at low temperatures. The photoemission spectra obtained at different photon energies suggest termination of the cleaved surface at cis-trans-As layers. The depth-resolved data show significant surface-bulk differences in the As and Ce core level spectra. The As 2p bulk spectrum shows distinct two peaks corresponding to two different As layers. The peak at higher binding energy correspond to cis-trans-As layers and is weakly hybridized with the adjacent Ce layers. The As layers between Ce and Ag-layers possess close to trivalent configuration due to strong hybridization with the neighboring atoms and the corresponding feature appear at lower binding energy. Ce 3d core level spectra show multiple features reflecting strong Ce-As hybridization and strong correlation. Intense f0 peak is observed in the surface spectrum while it is insignificant in the bulk. In addition, we observe a features at binding energy lower than the well-screened feature indicating the presence of additional interactions. This feature becomes more intense in the bulk spectra suggesting it to be a bulk property. Increase in temperature leads to a spectral weight transfer to higher binding energies in the core level spectra and a depletion of spectral intensity at the Fermi level as expected in a Kondo material. These results reveal interesting surface-bulk differences, complex interplay of intra- and inter-layer covalency, and electron correlation in the electronic structure of this novel Kondo lattice system.

cond-mat.str-el↗

Giant spectral renormalization and complex hybridization physics in a Kondo lattice system, CeCuSb2

We investigate the electronic structure of a Kondo lattice system, CeCuSb2 exhibiting significant mass enhancement and Kondo-type behavior. We observe multiple features in the hard x-ray photoemission spectra of Ce core levels due to strong final-state effects. The depth-resolved data exhibit a significant change in relative intensity of the features with the surface sensitivity of the probe. The extracted surface and bulk spectral functions are different and exhibit a Kondo-like feature at higher binding energies in addition to the well and poorly screened features. The core-level spectra of Sb exhibit huge and complex changes as a function of the surface sensitivity of the technique. The analysis of the experimental data suggests that the two non-equivalent Sb sites possess different electronic structures and in each category, the Sb layers close to the surface are different from the bulk ones. An increase in temperature influences the Ce-Sb hybridization significantly. The plasmon-excitation-induced loss features are also observed in all core level spectra. All these results reveal the importance of Ce-Sb hybridizations and indicate that the complex renormalization of Ce-Sb hybridization may be the reason for the exotic electronic properties of this system.

cond-mat.str-el↗

Growth and characterization of high-quality single-crystalline SnTe retaining cubic symmetry down to the lowest temperature studied

SnTe, an archetypical topological crystalline insulator, often shows a transition from a highly symmetric cubic phase to a rhombohedral structure at low temperatures. In order to achieve the highly symmetric cubic phase at low temperatures suitable for quantum behaviour, we have employed the modified Bridgman method to grow a high-quality single-crystalline sample of SnTe. Analysis of the crystal structure using Laue diffraction and rocking curve measurements show a very high degree of single crystallinity of the sample. Resistivity and the specific heat data do not show the signature of structural transition down to the lowest temperature studied. The magnetic susceptibility shows diamagnetic behaviour. All these properties manifest the behaviour of a typical bulk semiconductor with conducting surface states as expected in a topological material. Detailed powder x-ray diffraction measurements show cubic structure in the whole temperature range studied.

cond-mat.mtrl-sci↗

Complex interplay of magnetic ordering and spin-lattice coupling in orthochromite Nd$_{0.5}$Dy$_{0.5}$CrO$_{3}$

The mixed rare-earth orthochromite Nd$_{0.5}$Dy$_{0.5}$CrO$_{3}$ has a Néel temperature ($T_\mathrm{N}$) of ${\sim}$ 175\,K, resulting in the G-type antiferromagnetic ordering of Cr$^{3+}$ spins. The inverse susceptibility shows a deviation from Curie-Weiss law at 230\,K, with a large effective paramagnetic moment of 8.8\,$μ_{\mathrm{B}}$. The ZFC-FC magnetization bifurcate just above $T_\mathrm{N}$ and show a distinct signature of spin reorientation near 60\,K. Neutron diffraction show that below $T_\mathrm{N}$, the Cr$^{3+}$ spins align in $Γ_{2}$ representation as ($F_{x}$, $G_{z}$). Below 60\,K, due to spin reorientation, the magnetic structure is in $Γ_{1}$ ($G_{y}$) configuration. The neutron diffraction does not show any signature of rare-earth ordering even at 1.5\,K. First principles density functional theory calculations within GGA+U and GGA+U+SO approximations reveal that the G-type antiferromagnetic order is the ground state magnetic structure of Cr sublattice and the spin-reorientation of Cr$^{3+}$ spins can happen in the absence of 3d-4f interactions unlike in the case of orthoferrites. The specific heat shows a `$λ$' anomaly at $T_\mathrm{N}$, while at low temperature two distinct Schottky anomalies are observed; a Schottky peak at 2\,K and an additional step-like feature above 10\,K. Above $T_\mathrm{N}$, the magnetic transition is preceded by structural anomalies as seen in our x-ray diffraction and Raman measurements. The deviation of structural parameters near Néel temperature is smaller. The phonon frequencies show deviation from the standard anharmonic behaviour: first near 250\,K, due to magneto-volume effects while the second deviation occurs near 200\,K due to spin-phonon coupling.

cond-mat.str-el↗

Coexisting magnetic structures and spin-reorientation in Er$_{0.5}$Dy$_{0.5}$FeO$_{3}$: Bulk magnetization, neutron scattering, specific heat, and \emph{Ab-initio} studies

The complex magnetic structures, spin-reorientation and associated exchange interactions have been investigate in Er$_{0.5}$Dy$_{0.5}$FeO$_3$ using bulk magnetization, neutron diffraction, specific heat measurements and density functional theory calculations. The Fe$^{3+}$ spins order as G-type antiferromagnet structure depicted by $Γ_{4}$($G_{x}$,$A_{y}$,$F_{z}$) irreducible representation below 700K, similar to its end compounds. The bulk magnetization data indicate occurrence of the spin-reorientation and rare-earth magnetic ordering below $\sim$75 K and 10 K, respectively. The neutron diffraction studies confirm an "incomplete" $Γ_{4}$${\rightarrow}$ $Γ_{2}$($F_{x}$,$C_{y}$,$G_{z}$) spin-reorientation initiated $\leq$75 K. Although, the relative volume fraction of the two magnetic structures varies with decreasing temperature, both co-exist even at 1.5 K. At 8 K, Er$^{3+}$/Dy$^{3+}$ moments order as $c_{y}^R$ arrangement develop, which gradually increases in intensity with decreasing temperature. At 2 K, magnetic structure associated with $c_{z}^R$ arrangement of Er$^{3+}$/Dy$^{3+}$ moments also appears. At 1.5 K the magnetic structure of Fe$^{3+}$ spins is represented by a combination of $Γ_{2}$+$Γ_{4}$+$Γ_{1}$, while the rare earth moments coexists as $c_{y}^R$ and $c_{z}^R$ corresponding to $Γ_{2}$ and $Γ_{1}$ representation, respectively. The observed Schottky anomaly at 2.5 K suggests that the "rare-earth ordering" is induced by polarization due to Fe$^{3+}$ spins. The Er$^{3+}$-Fe$^{3+}$ and Er$^{3+}$-Dy$^{3+}$ exchange interactions, obtained from first principle calculations, primarily cause the complicated spin-reorientation and $c_{y}^R$ rare-earth ordering, respectively, while the dipolar interactions between rare-earth moments, result in the $c_{z}^R$ type rare-earth ordering at 2 K.

cond-mat.str-el↗

Multilingual and code-switching ASR challenges for low resource Indian languages

Recently, there is increasing interest in multilingual automatic speech recognition (ASR) where a speech recognition system caters to multiple low resource languages by taking advantage of low amounts of labeled corpora in multiple languages. With multilingualism becoming common in today's world, there has been increasing interest in code-switching ASR as well. In code-switching, multiple languages are freely interchanged within a single sentence or between sentences. The success of low-resource multilingual and code-switching ASR often depends on the variety of languages in terms of their acoustics, linguistic characteristics as well as the amount of data available and how these are carefully considered in building the ASR system. In this challenge, we would like to focus on building multilingual and code-switching ASR systems through two different subtasks related to a total of seven Indian languages, namely Hindi, Marathi, Odia, Tamil, Telugu, Gujarati and Bengali. For this purpose, we provide a total of ~600 hours of transcribed speech data, comprising train and test sets, in these languages including two code-switched language pairs, Hindi-English and Bengali-English. We also provide a baseline recipe for both the tasks with a WER of 30.73% and 32.45% on the test sets of multilingual and code-switching subtasks, respectively.

cs.CL↗

Successive spin reorientation and rare earth ordering in Nd$_{0.5}$Dy$_{0.5}$FeO$_{3}$: Experimental and $Ab$-$initio$ investigations

In present study, the magnetic structure and spin reorientation of mixed doped orthoferrite Nd$_{0.5}$Dy$_{0.5}$FeO$_3$ have been investigated. Similar to both parent compounds (NdFeO$_3$ and DyFeO$_3$), the magnetic structure of Fe$^{3+}$ belongs to $Γ_{4}$ irreducible representation (G$_{x}$, F$_{z}$) at room temperature. The experimental measurements confirmed the spin reorientation where magnetic structure of Fe$^{3+}$ changes from $Γ_{4}$ to $Γ_{2}$(F$_{x}$, G$_{z}$) between 75 and 20 \,K while maintaining G-type configuration. Such a gradual spin reorientation is unusual since the large single ion anisotropy of Dy$^{3+}$ ions causes an abrupt $Γ_{4}$${\rightarrow}$ $Γ_{1}$(G$_{y}$) spin reorientation in DyFeO$_3$. Between 20 and 10 \,K, the Fe$^{3+}$ magnetic structure is represented by $Γ_{2}$ (F$_{x}$, G$_{z}$). Unexpectedly, magnetic structure of Fe$^{3+}$ with $Γ_{4}$ representation re-emerges below 10\,K which also coincides with the development of rare-earth (Nd$^{3+}$/Dy$^{3+}$) magnetic ordering having C$_{y}$ configuration with magnetic moment of 1.8 $μ_{B}$. The absence of any signature of second order phase transition in the specific heat confirms the role of $R$(Nd$^{3+}$/Dy$^{3+}$)-Fe$^{3+}$ exchange interaction in the observed "rare-earth ordering" unlike DyFeO$_3$ where Dy$^{3+}$ ordering takes place independently to the magnetic ordering of Fe$^{3+}$ magnetic structure. Our (DFT+U+SO) calculations show that the C-type arrangement of rare-earth ions (Nd$^{3+}$/Dy$^{3+}$) with $Γ_{2}$ configuration for Fe$^{3+}$ moments is the ground state whereas $Γ_{4}$ phase is energetically very close. Nd-Fe and Nd-Dy exchange interactions, estimated from DFT, are observed to have significant roles in the rare earth ordering and Fe spin reorientation corroborating our experimental results.

cond-mat.str-el↗

Electronic structure of Pr2MnNiO6 from x-ray photoemission, absorption and density functional theory

The electronic structure of double perovskite Pr2MnNiO6 is studied using core x-ray photoelectron spectroscopy and x-ray absorption spectroscopy. The 2p x-ray absorption spectra show that Mn and Ni are in 2+ and 4+ states respectively. Using charge transfer multiplet analysis of Ni and Mn 2p XPS spectra, we find charge transfer energies Δ of 3.5 and 2.5 eV for Ni and Mn respectively. The ground state of Ni2+ and Mn4+ reveal a higher d electron count of 8.21 and 3.38 respectively as compared to the atomic values of 8.00 and 3.00 respectively thereby indicating the covalent nature of the system. The O 1s edge absorption spectra reveal a band gap of 0.9 eV which is comparable to the value obtained from first principle calculations for U-J >= 2 eV. The density of states clearly reveal a strong p-d type charge transfer character of the system, with band gap proportional to average charge transfer energy of Ni2+ and Mn4+ ions.

cond-mat.str-el↗

Spin reorientation in NdFe$_{0.5}$Mn$_{0.5}$O$_{3}$: Neutron scattering and \emph{Ab-initio} study

The structural, magnetic, and electronic properties of NdFe$_{0.5}$Mn$_{0.5}$O$_3$ have been studied in detail using bulk magnetization, neutron/x-ray diffraction and first principles density functional theory calculations. The material crystallizes in the orthorhombic $Pbnm$ structure, where both Mn and Fe occupy the same crystallographic site ($4b$). Mn/Fe sublattice of the compound orders in to a G-type antiferromagnetic phase close to 250\,K where the magnetic structure belongs to $Γ_{1}$ irreducible representation with spins aligned along the crystallographic $b$ direction. This is unconventional in the sense that most of the orthoferrites and orthochromites order in the $Γ_{4}$ representation below the Néel temperature.This magnetic structure then undergoes a complete spin reorientation transition with temperature in the range 75\,K$\gtrsim$ T $\gtrsim$ 25\,K where the magnetic structure exists as a sum of two irreducible representations ($Γ_{1}$+$Γ_{2}$) as seen from neutron diffraction measurements. At 6\,K, the magnetic structure belongs entirely to $Γ_{2}$ representation with spins aligned antiferromagnetically along the crystallographic $c$ direction having a small ferromagnetic component ($F_x$). The unusual spin reorientation and correlation between magnetic ground state and electronic structure have been investigated using first principles calculations within GGA+U and GGA+U+SO formalisms.

cond-mat.str-el↗