Results 81 to 90 of about 508,080 (278)

When Poor Exciton Dissociation Limits Photocurrents in Organic Solar Cells: Why Low Offset Non‐Fullerene Acceptor Blends Can't Be Efficient

open access: yesAdvanced Materials, EarlyView.
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

Lattice Boltzmann-Langevin Equations

open access: yes, 1993
Intrinsic fluctuations around the solution of the lattice Boltzmann equation are described or modeled by addition of a white Gaussian noise source. For stationary states a fluctuation-dissipation theorem relates the variance of the fluctuations to the linearized Boltzmann collision operator and the pair correlation function.
Dufty, J.W., Ernst, M.H.
openaire   +3 more sources

Numerics of the lattice Boltzmann method: Effects of collision models on the lattice Boltzmann simulations

open access: yesPhysical Review E, 2011
We conduct a comparative study to evaluate several lattice Boltzmann (LB) models for solving the near incompressible Navier-Stokes equations, including the lattice Boltzmann equation with the multiple-relaxation-time (MRT), the two-relaxation-time (TRT), the single-relaxation-time (SRT) collision models, and the entropic lattice Boltzmann equation ...
Luo, Li-Shi   +4 more
openaire   +4 more sources

Organic Materials of Tomorrow: Horizons of Artificial Intelligence

open access: yesAdvanced Materials, EarlyView.
This review examines machine learning techniques accelerating the discovery of organic semiconductors by linking molecular structure to properties. Key methods include graph neural networks, generative models, and active learning. Applications to organic photovoltaics demonstrate practical impact.
Harold Mena   +3 more
wiley   +1 more source

Lattice Boltzmann simulation of droplet generation in a microfluidic cross-junction [PDF]

open access: yes, 2011
Using the lattice Boltzmann multiphase model, numerical simulations have been performed to understand the dynamics of droplet formation in a microfluidic cross-junction.
Zhang, Yonghao, Liu, Haihu
core   +3 more sources

Numerical Study of Stainless Steel Pitting Process Based on the Lattice Boltzmann Method

open access: yesInternational Journal of Electrochemical Science, 2019
The application of computers to numerical calculations has become an important means of studying corrosion problems, and in this work, the lattice Boltzmann method (LBM) was used to numerically simulate the pitting corrosion of stainless steel. The multi-
Jing Cui   +3 more
doaj   +1 more source

Laser‐Assisted Phase Engineering of 2D MoS2 for Efficient Solution‐Processed Electronics

open access: yesAdvanced Materials, EarlyView.
Here, local laser‐assisted phase transition from solution‐processed phase‐pure 1T′ to 2H MoS2 is shown to critically depend on the irradiation atmosphere. While processing in air leads to damaged insulating regions, inert conditions yield semiconducting 2H domains, enabling direct field‐effect transistor patterning with optimized lateral 1T′‐2H MoS2 ...
Anna Zhuravlova   +10 more
wiley   +1 more source

Emergent Spin Supersolids in Frustrated Quantum Materials

open access: yesAdvanced Materials, EarlyView.
This review highlights developments in the study of spin super‐solids in frustrated quantum materials. Advanced experimental characterizations and computational studies enable a comprehensive understanding of the driving mechanisms of spin super‐solidity in various layered transition‐metal compounds, bridging materials, experiments, and theory aspects.
Yixuan Huang   +2 more
wiley   +1 more source

Directing Near‐Perfect (001) Orientation in Wafer‐Scale BiOI Thin Films via Halide‐Mediated van der Waals Stacking

open access: yesAdvanced Materials, EarlyView.
Our work introduces a new framework that fundamentally changes how orientation in bismuth oxyhalide systems is approached. Comprehensive experiments, backed by theoretical models, reveal the pivotal role of halide anions to modify the van der Waals stacking energies required to direct orientation. Our method enables the fabrication of near perfect (001)
Gabriel Aygur   +10 more
wiley   +1 more source

Nonuniqueness of lattice Boltzmann schemes derived from finite difference methods

open access: yesExamples and Counterexamples
Recently, the construction of finite difference schemes from lattice Boltzmann schemes has been rigorously analyzed [Bellotti et al. (2022), Numer. Math. 152, pp. 1–40].
Eliane Kummer, Stephan Simonis
doaj   +1 more source

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