Results 61 to 70 of about 50,934 (264)

Foundational Machine‐Learning Interatomic Potential for Simulating Chemically Complex Ni‐Based Superalloys

open access: yesAdvanced Engineering Materials, EarlyView.
We apply a foundational machine‐learning interatomic potential based on the graph atomic cluster expansion (GRACE) to simulate the commercial Ni‐based single‐crystal superalloy CMSX‐4. Hybrid Monte‐Carlo/molecular dynamics sampling resolves short‐range order in the γ phase and L12 sublattice occupancies in the γ’ phase and connects them to stacking ...
Aditya Vishwakarma   +4 more
wiley   +1 more source

A Direct Simulation Monte Carlo–Driven Photochemical Model of Callisto’s Ionosphere

open access: yesThe Planetary Science Journal
Here we present a photochemical model of Callisto’s ionosphere with inputs supplied by a direct simulation Monte Carlo model of its neutral atmosphere. We compare a model that considers interactions with photons as the sole external ionization mechanism ...
Shane R. Carberry Mogan   +3 more
doaj   +1 more source

Robust Electrocaloric Performance Enabled by Highly‐Polar Frustrated Nanodomains in NaNbO3‐Based Ferrodistortive Relaxor

open access: yesAdvanced Functional Materials, EarlyView.
P4bm framework in NaNbO3‐Ba(Ti, Hf)O3 ferrodistortive relaxor entails short‐range and highly‐polar ferrodistortive orders. The abundant highly‐polar orders facilitate to increase entropy change, and robust octahedral oxygen tilt enables to impede thermal perturbations.
Feng Li   +11 more
wiley   +1 more source

Radiation Damage in Electronic Memory Devices

open access: yesInternational Journal of Photoenergy, 2013
This paper investigates the behavior of semiconductor memories exposed to radiation in order to establish their applicability in a radiation environment.
Irfan Fetahović   +2 more
doaj   +1 more source

COMPUTER MODELING OF MUTUAL DIFFUSION OF TWO-COMPONENT MEDIUM

open access: yesRUDN Journal of Engineering Research, 2017
The article presents the results of computer simulation of the process of mutual diffusion of two- component medium. We developed and tested an algorithm simulation of diffusion in a two coextensive medium by cellular automaton and algorithm modeling ...
Aleksandr V Nazarov
doaj   +1 more source

Programmable 2D Magnetic Clusterphenes With High Curie Temperature and Strong Magnetic Anisotropy via Cluster Assembly and Ligand Synergy

open access: yesAdvanced Functional Materials, EarlyView.
Programmable 2D magnetic clusterphenes are realized through a ligand‐mediated cluster‐assembly strategy. Direct linking of magnetic superatomic clusters enhances electron delocalization and symmetry breaking, enabling the concurrent strengthening of magnetic exchange interactions and spin–orbit coupling.
Junxiang Fu   +13 more
wiley   +1 more source

New‐Era Polymer Thermoelectrics: Material Innovations, Doping Frontiers, Decoupling Strategies, and Unconventional Applications

open access: yesAdvanced Materials, EarlyView.
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

Rheology of dilute granular gases with hard-core and inverse power-law potentials [PDF]

open access: yesEPJ Web of Conferences
The kinetic theory of dilute granular gases with hard-core and inverse power-law potentials is developed. The scattering process is studied theoretically, which yields the relative speed and the impact parameter dependence of the scattering angle.
Kobayashi Yuria   +2 more
doaj   +1 more source

Correlated Charge Transport in an Organic Coulomb Glass

open access: yesAdvanced Materials, EarlyView.
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

Neuromorphic Electronics for Intelligence Everywhere: Emerging Devices, Flexible Platforms, and Scalable System Architectures

open access: yesAdvanced Materials, EarlyView.
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

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