Results 191 to 200 of about 509,496 (250)

Probing and Graph Coloring Techniques for Trace Estimation in Lattice QCD

Proceedings in Applied Mathematics and Mechanics, Volume 26, Issue 4, December 2026.
ABSTRACT The computation of Tr[D−1]$\mathrm{Tr}[D^{-1}]$, where D$D$ is the Wilson–Dirac matrix of Lattice QCD, is a fundamental and computationally demanding task with applications to disconnected hadronic correlation functions. Since D−1$D^{-1}$ is a dense matrix of prohibitive size, its trace cannot be computed exactly, and one must resort to ...
Mario Papace, Andreas Frommer, Jose Jimenez‐Merchan, Bruno Lang, Gustavo Ramirez‐Hidalgo, Christian Schneider   +5 more
wiley   +1 more source

Two-Level Theory of Second-Order Nonlinear X-ray Response beyond the Electric-Dipole Approximation. [PDF]

J Phys Chem A
Mohan AV, Serrat C.
europepmc   +1 more source

Frequency‐dependent contraction rates for the Bayesian method to the inverse source problem

Transactions of the London Mathematical Society, Volume 13, Issue 1, December 2026.
Abstract This paper addresses an inverse source problem for acoustic waves in a range of frequencies. Our study has two main goals. First, although the problem is severely ill‐posed with a logarithmic stability estimate, we demonstrate, through careful analysis of the forward map's singular values, that increasing the frequency range enhances stability,
Pu‐Zhao Kow, Jenn‐Nan Wang
wiley   +1 more source

Generalized non-Hermitian Hamiltonian for guided resonances in photonic crystal slabs. [PDF]

Nanophotonics
Nguyen VA, Nguyen HS, Yuan Z, Nguyen DX, Dang C, Ha ST, Letartre X, Le-Van Q, Nguyen HS.   +8 more
europepmc   +1 more source

A Practical Guide to First‐Principles Calculations for Pseudocapacitive Materials: From Electrochemical Experiments to Atomistic Understanding

ChemElectroChem, Volume 13, Issue 20, 16 October 2026.
Electrochemical experiments reveal what happens, whereas first principles calculations explain why. Emerging computational electrochemistry is bridging these perspectives, enabling quantitative understanding of electrode/electrolyte interfaces and enabling the rational design of next‐generation energy storage materials.
Kenji Oqmhula, Ryo Maezono, Kenta Hongo
wiley   +1 more source

Does chemistry need more physics? [PDF]

Pure Appl Chem
Saue T.
europepmc   +1 more source

Population balance modeling and digital design of degree of agglomeration in industrial crystallization

AIChE Journal, Volume 72, Issue 10, October 2026.
Abstract This study presents a coupled population balance model (PBM) for describing the degree‐of‐agglomeration (DoA) in crystallization by independently tracking total particle and agglomerate number densities. Applied to an industrial active pharmaceutical ingredient, the model outperformed bridge‐counting methods and accurately captured DoA trends ...
Yung‐Shun Kang, Hemalatha Kilari, Neda Nazemifard, C. Benjamin Renner, Yihui Yang, Charles Papageorgiou, Zoltan K. Nagy   +6 more
wiley   +1 more source

Relativistic Modeling of K- and L‑Shell Decay in Sulfur Ions across Oxidation States. [PDF]

ACS Phys Chem Au
Li Z, Wang Y, Yan R, Yuan K, Becker U.
europepmc   +1 more source

Nanosized Graphene‐Based Hybrid Architectures for Combating Microplastic Pollution From Water: Materials Design, Mechanisms, and Applications

Applied Research, Volume 5, Issue 5, October 2026.
Graphene hybrid architectures (GHAs) have emerged as promising materials for addressing microplastic pollution. Exceptional surface area, tunable chemistry, and synergistic functionalities play key role in GHAs. This review highlights recent advancements in GHAs for microplastic removal, emphasizing their mechanisms, efficiency, and future ...
Chirasmayee Mohanty, Rajesh Kumar Sahoo, Alaka Samal   +2 more
wiley   +1 more source

Holstein phonons and magnetic fields synergistically tune thermoelectric performance in dice lattices. [PDF]

Sci Rep
Kakavandi T, Rezania H, Azizi F.
europepmc   +1 more source