Results 121 to 130 of about 1,907,959 (313)

A Global Perspective on Applied Mathematics & Numerical Analysis

, 2014
A. Khojasteh, M. Paripour
semanticscholar   +1 more source

Ultrafast Transient Absorption Studies of the Dynamics of Free and Coulombically Trapped Polarons in Doped Conjugated Polymers

Advanced Functional Materials, EarlyView.
Transient absorption measurements of doped conjugated polymer films show that small dopant ions create both free and Coulomb‐trapped polarons regardless of polymer morphology, but large dodecaborane‐based dopant ions create only free polarons even though the large ions cause the films to be more disordered.
Eric C. Wu, Diego Garcia Vidales, Charlene Z. Salamat, Quynh M. Duong, Alex León Ruiz, Austin D. Ready, Zerina Mehmedović, Dane A. Stanfield, Alexander M. Spokoyny, Sarah H. Tolbert, Benjamin J. Schwartz   +10 more
wiley   +1 more source

Mathematical Structure of Numerical Analysis and Regularization of an Inverse Boundary Value Problem in Laplace Field.

, 1995
Shiro KUBO, Shinjiro Kuwayama, Kiyotsugu OHJI   +2 more
openalex   +2 more sources

Continuation and stability deduction of resonant periodic orbits in three dimensional systems

, 2014
In dynamical systems of few degrees of freedom, periodic solutions consist the backbone of the phase space and the determination and computation of their stability is crucial for understanding the global dynamics.
Antoniadou, Kyriaki I., Varvoglis, Harry, Voyatzis, George   +2 more
core  

Fluorophobic Effect Enables Selective Detection of PFAS in Water with Electrolyte‐Gated Organic Transistors

Advanced Functional Materials, EarlyView.
PerFluoroAlkyl Substances (PFAS) are responsible of major and persistent environmental pollution worldwide. This work demonstrates an ultra‐sensitive sensor for PFAS based on an organic transistor whose gate is functionalized with a binary self‐assembled monolayer containing a perfluorinated molecule.
Rian Zanotti, Marcello Berto, Matteo Sensi, Alessandro Paradisi, Eleonora Veronese, Lucia Pasquato, Carlo Augusto Bortolotti, Pierangelo Metrangolo, Fabio Biscarini   +8 more
wiley   +1 more source

Mathematical analysis of phase-field equations with numerically efficient coupling terms

, 2001
Michal Beneš
openalex   +1 more source

Mathematical Model and Numerical Analysis for Packed Bed Methanation Reactors [PDF]

, 2015
Junhwa Chi
openalex   +1 more source

Development of mathematical and numerical models for the analysis of overlap laser beam welding of dissimilar materials [PDF]

, 2022
Tomasz Domański, W. Piekarska, Z. Saternus, M. Kubiak   +3 more
openalex   +1 more source

Experimentally Validated Design Principles of D‐Block Transition Metal Single‐Atom Non‐Dissociative Chemisorption Solid‐State Hydrogen Storage Materials

Advanced Functional Materials, EarlyView.
A novel descriptor and a bottom‐up design principle are established to enable the rational design of hydrogen storage materials based on d‐block transition metal single‐atom COFs. By modulating H₂ adsorption through d‐orbital tuning, this approach achieves both high storage capacity and fast kinetics, while revealing a volcano‐type relationship between
Qiuyan Yue, Chao Li, Yong Gao, Zhenglong Li, Wen‐Gang Cui, Xinqiang Wang, Guoquan Na, Xiaowei Wang, Yiyang Wan, Mingchang Zhang, Yanxia Liu, Fulai Qi, Chenchen Li, Xu Xue, Jian Miao, Jing Zhang, Xiao Han, Pan Wang, Chang Guo, Xiacui Liu, Mingxia Gao, Wenping Sun, Jian Chen, Zhenhai Xia, Hongge Pan   +24 more
wiley   +1 more source

Mathematical analysis and numerical simulation of co-infection of TB-HIV [PDF]

, 2020
Aqeel Ahmad, Muhammad Farman, Ali Akgül, Nabila Bukhari, Sumaiyah Imtiaz   +4 more
openalex   +1 more source