Results 161 to 170 of about 12,348,723 (230)

Comparison of D-Wave Quantum Annealing and Gibbs Monte Carlo for Sampling from a Probability Distribution of a Restricted Boltzmann Machine. [PDF]

Entropy (Basel)
El-Yazizi A, Koshka Y.
europepmc   +1 more source

Raman Response of Monolayer Graphene Upon Varying TCNE Adsorption

Advanced Physics Research, EarlyView.
Low TCNE loading induces p‐type doping in monolayer graphene without significantly disturbing local lattice symmetry, due to a structurally favorable molecular arrangement. At higher TCNE concentrations, the D‐band emergence indicates increasing symmetry breaking. TCNE thus enables concentration‐dependent tuning of graphene's electronic properties with
Simon Attenberger, Felix Hoffmann, Wanqiu Wang, Vojislav Krstić   +3 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

Physical Properties of Transition Metal Hydride Superconductors Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) by First‐Principles Calculations

Advanced Physics Research, EarlyView.
The electronic band structure determines all the charge transport properties of crystalline solids. It also controls the optical response of the material. Bonding characters are strongly influenced by the band structure. The band structures of Mg2TmH6 (Tm = Rh, Pd, Ir, Pt) compounds shown above confirm their metallic nature.
Md Ashraful Alam, Md Abdul Hadi Shah, F. Parvin, S. H. Naqib   +3 more
wiley   +1 more source

Pore-scale modelling of methane-driven helium extraction in deep tight sandstones. [PDF]

Sci Rep
Zhao H, Zhang B, Zhang J, Liu L, Yang Y, Zhou Y, Kang R.   +6 more
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

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

Strongly‐Anchored Ionomer‐Free Anode Catalyst Layer Fabricated via Joule Heating Achieves Efficient Electron/Mass Transfer for Acidic Water Electrolysis

Carbon Energy, EarlyView.
An ionomer‐free anode catalyst layer is fabricated via rapid Joule heating, partially embedding IrO2 nanoparticles into the membrane to form a robust, anchored interface. This architecture eliminates ionomer‐induced poisoning and mass‐transport barriers, enabling efficient water‐mediated proton transport and electronic connectivity.
Yuyang Wang, Shuheng Zhang, Haokai Xu, Xianqing Zhu, Jian Huang, Liang Zhang, Dingding Ye, Jun Li, Xun Zhu, Qiang Liao   +9 more
wiley   +1 more source

Optimizing the thermoelectric performance of the earth-abundant layered phosphide BaCuP through defect engineering.

J Mater Chem A Mater
Claes R, Russell PP, Squires AG, Scanlon DO.   +3 more
europepmc   +1 more source

Physics-informed convolutional neural networks for fluid flow through porous media. [PDF]

Sci Rep
Topolnicki R, Dłotko P, Matyka M.
europepmc   +1 more source