Results 151 to 160 of about 651,102 (346)

High‐Performance and Energy‐Efficient Sub‐5 nm 2D Double‐Gate MOSFETs Based on Silicon Arsenide Monolayers

Advanced Electronic Materials, EarlyView.
Sub‐5 nm double‐gate MOSFETs based on 2D SiAs monolayers are investigated using quantum transport simulations. By engineering source‐drain underlap regions, the devices achieve exceptional on‐currents of up to 1206 µA µm−1, surpassing the ITRS 2028 high‐performance targets.
Dogukan Hazar Ozbey, Engin Durgun
wiley   +1 more source

Mahkemelerin McDonaldlaşması ve McMahkemeler

Anadolu Üniversitesi Hukuk Fakültesi Dergisi, 2015
Uyuşmazlıkların resmi çözümünde başvurulan esas yer, diğer alternatif çözüm mekanizmalarının dışında, mahkemelerdir. Modern hukuk, formel karakteri ile bilinmekte ve bu istenir bir özellik olarak sunulmaktadır. Uyuşmazlıkları çözerken bu hukuku uygulayan
Murat Burak Aydın
doaj  

ε-TPN: definition of a Time Petri Net formalism simulating the behaviour of the timed grafcets [PDF]

, 2019
Médésu Sogbohossou, Médésu Sogbohossou, Antoine Vianou, Nabil Gmati, Éric Badouel, Bruce W. Watson   +5 more
openalex   +1 more source

Insights on SEI Growth and Properties in Na‐Ion Batteries via Physically Driven Kinetic Monte Carlo Model

Advanced Energy Materials, EarlyView.
The novel kinetic Monte Carlo model presented here incorporates spatially‐ and time‐dependent electrical potential, which enables the precise study of the solid electrolyte interphase formation in Na‐ion batteries. The effects of electrolyte composition and charging conditions on the growth and behavior of the solid electrolyte interphase during the ...
Kie Hankins, Miftahussurur Hamidi Putra, Janika Wagner‐Henke, Axel Groß, Ulrike Krewer   +4 more
wiley   +1 more source

Degradation Mechanism of Phosphate‐Based Li‐NASICON Conductors in Alkaline Environment

Advanced Energy Materials, Volume 15, Issue 11, March 18, 2025.
The presence of water in the cathode of a Li‐air battery shifts reactions to produce LiOH, creating a corrosive, alkaline environment. This study investigates the alkaline stability of the common Li‐NASICON solid‐state conductor chemistries through a systematic experimental study combined with computational modeling to understand the degradation ...
Benjamin X. Lam, Zhuohan Li, Tara P. Mishra, Gerbrand Ceder   +3 more
wiley   +1 more source

A Novel Quantification Method for High Voltage Structural Evolution in Sodium and Lithium Layered Oxides

Advanced Energy Materials, EarlyView.
High‐voltage cycling of layered alkali transition metal oxides in Li‐ and Na‐ion cells increases energy density but diminishes lifetime. A novel XRD‐analysis method, centered on the stacking factor “z”, is developed to quantify the stacking fractions in the OP hybrid structure.
Libin Zhang, J. R. Dahn, Penghao Xiao, Michael Metzger   +3 more
wiley   +1 more source

A Machine Learning Perspective on the Brønsted–Evans–Polanyi Relation in Water‐Gas Shift Catalysis on MXenes

Advanced Intelligent Discovery, EarlyView.
Machine learning predicts activation energies for key steps in the water‐gas shift reaction on 92 MXenes. Random Forest is identified as the most accurate model. Reaction energy and reactant LogP emerge as key descriptors. The approach provides a predictive framework for catalyst design, grounded in density functional theory data and validated through ...
Kais Iben Nassar, Tiago L. P. Galvão, José D. Gouveia, José R. B. Gomes   +3 more
wiley   +1 more source

Plasmonic Hot‐Carrier Redox Enables Proton‐Coupled Electron Transfer at C─H Bonds

Angewandte Chemie, EarlyView.
Plasmonic hot carriers provide unprecedented control over coupled electron–proton transfer, enabling visible‐light activation of strong C─H bonds. Using an energy‐filter electrode, we reveal a stepwise electron‐then‐proton pathway and directly tune the underlying driving forces.
Daniel Velev Latchev, Arthur Andreis, Julian Michael Heeg, Jacinto Sá   +3 more
wiley   +2 more sources

Machine Learning‐Assisted Second‐Order Perturbation Theory for Chemical Potential Correction Toward Hubbard U Determination

Advanced Intelligent Discovery, EarlyView.
In this work, the Doubao large language model (LLM) is involved in the formula derivation processes for Hubbard U determination regarding the second‐order perturbations of the chemical potential. The core ML tool is optimized for physical domain knowledge, which is not limited to parameter prediction but rather serves as an interactive physical theory ...
Mingzi Sun, Tong Wu, Baian Chen, Zikang Li, Qiuyang Lu, Lu Lu, Hon Ho Wong, Cheuk Hei Chan, Bolong Huang   +8 more
wiley   +1 more source

Host‐Guest Doping Enables Room Temperature Phosphorescence from Triarylboranes

Angewandte Chemie, EarlyView.
While pure triarylboranes show RTP in annealed PMMA films, they do not in crystalline form, contrary to our previous report. However, crystalline host‐guest triarylborane systems show persistent afterglow up to 8 s even at 1 ppb guest loading. Computations identify triplet‐triplet energy transfer as the mechanism governing this efficient RTP.
Zhu Wu, Katrina Bergmann, Todd B. Marder, Bin Liu, Zachary M. Hudson   +4 more
wiley   +2 more sources