Results 201 to 210 of about 1,142,466 (290)
Amorphous calcium phosphate (ACP) microparticles with long‐term and thermal stability are prepared with or without collagen using a scalable one‐pot spray‐drying process. Under simulated physiological conditions, they crystallize into biomimetic bone mineral and, when combined with collagen, form extrudable, fibrillar bone‐like 3D constructs.
Camila Bussola Tovani +13 more
wiley +1 more source
Introduction to the Issue: Advances in Theory and Research on Multiple Code Theory and the Referential Process. [PDF]
Bucci W, Peterson H.
europepmc +1 more source
Exciton Binding Energy Modulation in 2D Perovskites: A Phenomenological Keldysh Framework
The intrinsic screening effects are successfully decoupled from structural distortion by rigorously designing a series of 2D perovskites. This enabled us to demonstrate how the dielectric environment modulates the quasiparticle bandgap and exciton binding energy.
Kitae Kim +15 more
wiley +1 more source
An efficient NiOx HTL is successfully prepared by introducing MXene as an additive without further surface modification to fabricate high‐performance FASn0.5Pb0.5I3 perovskite solar cells. The introduction of MXene contributes to improved conductivity of NiOx, better aligned at NiOx/perovskite interfaces, and enhanced quality of perovskite films ...
Lijun Chen +12 more
wiley +1 more source
Fieldoscopy at the quantum limit. [PDF]
Zimin DA, Ashoka A, Reiter F, Rao A.
europepmc +1 more source
Spatially Tailorable Liquid Crystalline Elastomer Alignment During Digital Light Process 3D Printing
Here, we report the fabrication of 3D printable liquid crystalline elastomer (LCE) structures with spatially tailorable alignment domains within the same layer. This work addresses the long‐standing challenge of preparing complex 3D LCE architectures with patterned functional domains to achieve nonlinear deformations. Fabrication of multi‐domains in 3D
Adam Bischoff +8 more
wiley +1 more source
Density Functional Theory and Information-Theoretic Diagnostics of Quantum Phase Transitions. [PDF]
Romera E, Nagy Á.
europepmc +1 more source
Predicting Atomic Charges in MOFs by Topological Charge Equilibration
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
Quantifying Information Distribution in Social Networks: The Structural Entropy Index of Community (SEIC) for Twitter Communication Analysis. [PDF]
Błocki W, Szewczyk M, Adamski A.
europepmc +1 more source
The catalytic valorization of biomass represents an essential approach for achieving sustainable chemical production, with formic acid (FA) being recognized as a valuable platform chemical for hydrogen storage and environmentally friendly synthetic applications.
Yiqi Geng +6 more
wiley +1 more source

