Results 71 to 80 of about 266,738 (314)
The field of polymer thermoelectrics is entering a new era, featuring breakthroughs in addressing the conventional performance disparity between p‐type and n‐type polymers, pioneering doping frontiers, and sophisticated decoupling strategies. This review explores innovations in molecular design and superior stabilities, bridging the gap from ...
Suhao Wang
wiley +1 more source
Correlated Charge Transport in an Organic Coulomb Glass
ABSTRACT Advances in the development of organic field‐effect transistors (OFETs), electrically gated organic semiconductors (EGOFETs), and organic electrochemical transistors (OECTs) allow for the operation of these devices at very high charge‐carrier densities, where Coulomb interactions between carriers can be expected to become significant.
Magdalena Sophie Dörfler +3 more
wiley +1 more source
Have analyzed comparative analytical and numerical computation solutions in the case of magnetic flux to the circular loop of radius R as far apart as H around the current I in the wire.
Ady E.P Haning, Ali Warsito
doaj +1 more source
Polymer simulations make extensive use of biased Monte Carlo schemes. In this paper, I describe a subset of polymer‐simulation algorithms that aim to increase the sampling efficiency by biasing the selection of trial moves. Algorithms that belong to this category are the Configurational Bias MC method (CBMC), Dynamical Pruned Enriched Rosenbluth ...
openaire +3 more sources
The perspective presents an integrated view of neuromorphic technologies, from device physics to real‐time applicability, while highlighting the necessity of full‐stack co‐optimization. By outlining practical hardware‐level strategies to exploit device behavior and mitigate non‐idealities, it shows pathways for building efficient, scalable, and ...
Kapil Bhardwaj +8 more
wiley +1 more source
Monte Carlo and kinetic Monte Carlo methods
This article reviews the basic computational techniques for carrying out multi-scale simulations using statistical methods, with the focus on simulations of epitaxial growth. First, the statistical-physics background behind Monte Carlo simulations is briefly described.
openaire +2 more sources
The energetic offset between the donor and the acceptor components in organic photoactive layers is central to the tradeoff between photovoltage and photocurrent losses. This Perspective covers the most important issues surrounding this topic in non‐fullerene acceptor blends, from the difficulty of accurately determining state energies and driving ...
Dieter Neher, Manasi Pranav
wiley +1 more source
Fast Simulation Study of Muon Absorption Radiography Based on Energy Loss Calculation
Using natural cosmic ray muon as radiation source, muon absorption radiography can realize nondestructive detection of large-scale geological objects. Simulation analysis is an important step in the application of muon absorption radiography.
DING Wenwan;LIU Yuanyuan;WANG Li;SU Ning;CHENG Jianping;HAN Jianwu;ZHEN Gang
doaj
Anion‐exchange doping of conjugated polymers is an effective way to achieve high conductivities. Here, we report over 2000 S cm−1 electrical conductivity for doped P(g3BTTT). In addition, we show that P(g3BTTT) sustains exceptionally high doping levels without any drop in the charge mobility.
Basil Hunger +14 more
wiley +1 more source
Monte Carlo simulation for statistical Hauser-Feshbach theory
Monte Carlo simulations for particle and γ-ray emissions from a compound nucleus based on the Hauser-Feshbach statistical theory are performed. The Monte Carlo method is applied to the neutron induced nuclear reactions on 56Fe, and the results are ...
Watanabe T. +3 more
doaj +1 more source

