A modified expectation-maximization algorithm for accelerated item response theory model estimation with large datasets. [PDF]
Behav Res MethodsFeng T, Cai L.
europepmc +1 more source
On Hilbert I-convergent sequence spaces
Journal of Mathematics and Computer Science, 2019 Vakeel A. Khan +2 more
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Control of Polarization and Polar Helicity in BiFeO3 by Epitaxial Strain and Interfacial Chemistry
Advanced Functional Materials, EarlyView.In BiFeO3 thin films, the interplay of interfacial chemistry, electrostatics, and epitaxial strain is engineered to stabilize homohelicity in polarization textures at the domain scale. The synergistic use of a Bi2O2‐terminated Aurivillius buffer layer and a highly anisotropic compressive epitaxial strain offers new routes to control the polar‐texture ...
Elzbieta Gradauskaite +5 more
wiley +1 more source
Energy-Screened Many-Body Expansion for Protein-Ligand Interactions: Examining Convergence for Metalloenzymes Through Seven-Body Interactions. [PDF]
J Chem Theory ComputBowling PE, Broderick DR, Herbert JM.
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Hindlimb locomotor biomechanics of the derived therizinosaur Nothronychus: Functional changes in the line to birds and convergence with large‐bodied neornitheans [PDF]
David K. Smith
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Deferred statistical convergence of order <i>α</i> in metric spaces
, 2020 Mikâil Et +2 more
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From Single Atoms to Nanoparticles: Pathways Toward Efficient and Durable Pt/TiO2 Photocatalysts
Advanced Functional Materials, EarlyView.Platinum single atoms on TiO2 nanosheets evolve into clusters and nanoparticles under ethanol photoreforming and thermal treatments. By controlling deposition and post‐treatments, particle size and location on specific facets are modulated. The study reveals how stability pathways determine efficiency, guiding the design of more durable photocatalysts.
Juan José Delgado +6 more
wiley +1 more source
Multi-scale modeling and sensitivity analysis for weak roadway areas: A case study of Xiaoyun coal mine. [PDF]
Sci RepTian Z +5 more
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Predicting Atomic Charges in MOFs by Topological Charge Equilibration
Advanced Functional Materials, EarlyView.An atomic charge prediction method is presented that is able to accurately reproduce ab‐initio‐derived reference charges for a large number of metal–organic frameworks. Based on a topological charge equilibration scheme, static charges that fulfill overall neutrality are quickly generated.
Babak Farhadi Jahromi +2 more
wiley +1 more source