Results 81 to 90 of about 4,247,919 (214)
Computation of New Degree-Based Topological Indices of Graphene
Graphene is one of the most promising nanomaterials because of its unique combination of superb properties, which opens a way for its exploitation in a wide spectrum of applications ranging from electronics to optics, sensors, and biodevices. Inspired by
V. S. Shigehalli, Rachanna Kanabur
doaj +1 more source
In situ mechanical loading of osteoarthritis‐prone murine knee joints reveals that spatial alterations in subchondral plate microarchitecture precede cartilage loss and promote a shift from coordinated epiphyseal strain dissipation in healthy joints to focal subchondral strain concentration in osteoarthritis‐prone joints.
Aikta Sharma +10 more
wiley +1 more source
A new approximation to the geometric-arithmetic index
The concept of geometric-arithmetic index was introduced in the chemical graph theory recently, but it has shown to be useful. The aim of this paper is to obtain new inequalities involving the geometric-arithmetic index $GA_1$ and characterize graphs extremal with respect to them.
Martínez-Pérez, Alvaro +2 more
openaire +2 more sources
A latent diffusion‐based framework is proposed for designing functionally graded metamaterials with perfect connectivity. By integrating vector‐quantized latent representations with mechanistic guidance, the framework enables accurate inverse design toward target elastic properties.
Jongbin Yu, Dosung Lee, Namjung Kim
wiley +1 more source
Design Principles for Alloy‐Anode‐Based Low‐Stack‐Pressure Solid‐State Batteries
Design principles for matching alloy anodes with solid electrolytes to achieve low‐pressure solid‐state batteries are identified through electro‐chemo‐mechanical modeling, which reveals the critical stack pressure for interfacial stability, and validated experimentally.
Yuping Huang +7 more
wiley +1 more source
Peptide‐inspired associative polymers with arginine‐like guanidinium stickers and lysine‐like ammonium spacers undergo chain collapse and liquid‐liquid phase separation induced by reversible sticker associations. Sticker valence and tunable association strength jointly control the phase behavior, chain conformation, and interfacial cohesion of these ...
Seung‐Hwan Oh +7 more
wiley +1 more source
Calculating degree-based topological indices of dominating David derived networks
An important area of applied mathematics is the Chemical reaction network theory. The behavior of real world problems can be modeled by using this theory.
Ahmad Muhammad Saeed +4 more
doaj +1 more source
Learning Work Function via Implicit Reasoning on Electrostatic Potential Landscapes
StructPot‐CLR establishes a cross‐modal contrastive learning framework that aligns the crystal structures of 2D materials with plane‐averaged electrostatic potential landscapes for physically informed work‐function prediction. The model achieves an MAE of 0.265 eV and an R2 of 0.902 on the held‐out test set while accurately preserving key morphological
Haoyu Wan, Yue Wu, Tianhao Su, Deng Pan
wiley +1 more source
Analysis of expected value of connectivity indices of random 2T2 kink chains
In this work, we calculated the product connectivity index of three structures for the T2-type twists and formulated expressions of expected values of the forgotten index, atom bond connectivity index, sum connectivity index, product connectivity index ...
Xuemin Ling +8 more
doaj +1 more source
Geometry‐Regulated Electrode‐Wide Nucleation Patterns in Aqueous Zinc Anodes
Laser‐ablated 3D hole patterning enables geometry‐driven control of Zn deposition in aqueous batteries. The hole opening ratio (HOR) governs electrode‐wide nucleation patterns by regulating the spatial distribution of nucleation sites and the evolution of early‐stage Zn deposits.
Seyoung Han +4 more
wiley +1 more source

