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Madhur Gupta

Publications and source records attributed to Madhur Gupta.

2 recordsLinked to original sources

Concordance-Optimal Continuous Music Emotion Estimation: Variance Decomposition, Dual-Branch Temporal Fusion, and Conformal Prediction Intervals

Continuous music emotion recognition (MER) estimates how Arousal and Valence evolve within a song, yet the field's standard metric, pooled frame-level correlation, is dominated by between-song differences and cannot distinguish a model that tracks emotional dynamics from one that only ranks songs by their average level. We decompose annotation variance into between- and within-song components and show that mean squared error (MSE) targets the former, while windowed Lin's concordance correlation coefficient (CCC = $r \cdot C_b$) targets the latter by penalising the variance compression MSE induces. A single weight $λ$ controls the trade-off: on 1,764 DEAM songs, raising $λ$ from 0 to 1 lowers pooled Arousal $r$ from 0.843 to 0.810 while raising mean within-song $r$ from 0.204 to 0.368. Building on this objective, we present MMAS (Multimodal Music Analysis System), an open-source model that predicts Arousal and Valence every 0.5 s from raw audio. It fuses frozen MERT-v1-95M embeddings with ten symbolic features from automatic transcription through a dual-branch temporal convolutional network with cross-modal attention. Because both branches are audio-derived, one model trains jointly on DEAM and PMEmo without domain conditioning. Under song-grouped 5-fold cross-validation (2,531 songs), pooled $r$ reaches 0.801/0.685 (Arousal/Valence) on DEAM and 0.742/0.746 on PMEmo. Against a ridge baseline on identical features, within-song Arousal $r$ roughly triples (0.344 vs. 0.125; $n = 353$ songs, Wilcoxon $p = 1.7 \times 10^{-21}$, $d = 0.56$). Complete transcription failure costs at most 0.04 pooled $r$. Split-conformal intervals attain 93.7% (Arousal) and 90.0% (Valence) marginal coverage at a 95% target, with the shortfall traced to within-song dependence. MMAS is released as a pip-installable package.

cs.SD↗

Influence of Hydrogen on Dislocation Relaxation in BCC Iron: Atomistic Mechanisms and Implications

In this study, the influence of pure dislocation and hydrogen-dislocation interactions on anelastic response or internal friction relaxation peaks in bcc-iron was investigated. These relaxations are primarily governed by thermally activated kink nucleation and kink migration events. An atomistic multiscale framework, coupling molecular dynamics (MD) and kinetic Monte Carlo (KMC) simulations, was developed to investigate the underlying atomistic mechanisms behind dislocation-relaxation peaks. MD simulations revealed that the presence of hydrogen atoms near the dislocation core facilitates the kink nucleation process by reducing the nucleation barrier while enhancing the barrier for dislocation migration. The KMC model captured Snoek-Koster peaks arising from the Cottrell atmosphere formed by hydrogen atoms and clusters around the dislocation core, providing insights into the atomistic mechanisms controlling these relaxations. Furthermore, the proposed computational scheme elucidated a unique linear relationship between hydrogen content and the internal friction loss factor, offering a methodology for hydrogen detection and quantification.

cond-mat.mtrl-sci↗