Results 201 to 210 of about 16,460 (311)

Comprehensive DFT Analysis of FeSi and RhSi: Structural Stability, Electronic Contrast and Transport‐Optical Responses

Advanced Physics Research, EarlyView.
This comprehensive density functional theory analysis investigates the structural, electronic, optical, mechanical, and thermoelectric properties of FeSi, c‐RhSi, and o‐RhSi. Results reveal distinct electronic and optical contrasts among the materials.
Md Farhan Hassan, Shaher Azad, Md Salim Hossain, Suptajoy Barua, Md Kamruzzaman   +4 more
wiley   +1 more source

Two component lattice Boltzmann model with flux limiters

Open Physics, 2004
Cristea Artur, Sofonea Victor
doaj   +1 more source

Sintering‐Driven Modulation of Lattice Dynamics, Elastic Behavior, and Dielectric Response in Al–Sn Co‐Doped Zinc Ferrite Nanoparticles

Advanced Physics Research, EarlyView.
Sintering ZnAl0.1Sn0.1Fe1.8O4 nanoparticles at 1200°C optimizes structural lattice dynamics, significantly enhancing both macroscopic elastic stiffness and high‐frequency dielectric response through synergistic Al3+ stabilization and Sn4+‐driven charge transport. ABSTRACT In this work, ZnAl0.1Sn0.1Fe1.8O4 (ZASFO) ferrites were synthesized via a sol–gel
Matin Patel, Kirti R. Desai, Devendra S. Wagare, Sagar E. Shirsath, Prashant D. Netankar   +4 more
wiley   +1 more source

A simple model captures key characteristics of biological non-deterministic genotype-phenotype maps. [PDF]

PLoS Comput Biol
Martin NS.
europepmc   +1 more source

Diffusion Coefficient and Viscosity of Methyl Viologen Electrolyte Estimation Based on a Kinetic Monte Carlo Computational Approach Coupled with the Mean Square Displacement Method

Batteries &Supercaps, Volume 8, Issue 3, March 2025.
A novel and comprehensive 3D‐resolved kinetic Monte Carlo model coupled with mean square displacement analysis is introduced. This computational approach allows to explore, for the first time, the concentration and the state of charge effects on ionic diffusion coefficient and viscosity in methyl viologen‐based electrolytes used in organic redox flow ...
Jia Yu, Emmanuel Baudrin, Alejandro A. Franco   +2 more
wiley   +1 more source

Characterization of Mineral Dissolution in Fracture-Pore Type Rocks Using the Lattice Boltzmann Method. [PDF]

ACS Omega
Zhao Z, Zhang Y, Jiang Y, Wu Y, Qin N, He Y.   +5 more
europepmc   +1 more source

Real‐time biosensing of Parkinson's disease biomarkers via NIR‐activated upconversion nanoparticles

BMEMat, EarlyView.
Schematic illustration of the luminescence resonance energy transfer‐driven core‐shell‐shell UCNPs (cssUCNPs@Fluo4) nanoprobe for simultaneous monitoring of Ca²⁺‐temperature dynamics in Parkinson's disease models. Abstract Parkinson's disease (PD) is a progressive neurodegenerative disorder with incompletely understood pathophysiology, necessitating ...
Jialin Liu, Nan Li, Yu Chen, Rui Pu, Wei Wei, Yunqi Lin, Lejing Li, Yao Lu, Jianhua Hao, Lihua Li   +9 more
wiley   +1 more source

Nickel Coarsening and Mass Transfer Performance Prediction in Direct Internal Reforming Solid Oxide Fuel Cells. [PDF]

Nanomaterials (Basel)
Yang X, Yang G, Wang H, Sun H, Xu Z, Ji S.   +5 more
europepmc   +1 more source

Three‐Dimensional Highly Thermally Conductive Graphene Blocks by Multiscale Blending and Multistage Pressure Induction

Carbon Energy, EarlyView.
An expandable‐thickness graphene block (GPB) with high thermal conductivity synthesized through multiscale blending and multistage pressure induction (MBP) achieves a record thickness of 12.1 mm, which is more than 10 times that of existing graphene materials. The maximum thermal diffusion ability of GPB‐MBP reaches 6.3 W/K, which offers a new approach
Liyu Zhang, Haitao Hu, Xuan Li, Haihan Xu, Xiaoying Gao, Ruishi Lin, Yingze Meng, Jiaxin He, Shoujin Chang, Guoliang Ding   +9 more
wiley   +1 more source

Pore-Scale Wettability Alteration in Green Surfactant Flooding: A Lattice Boltzmann Study on Contact Angle Dynamics. [PDF]

ACS Omega
Liu R, Zhang C, Xia H, Ma W.
europepmc   +1 more source