Results 201 to 210 of about 22,598 (262)

Halide Perovskite Integrated Photovoltaic Cathodes Incorporating Pt on ZIF‐8‐Derived Carbon for Solar Hydrogen Production

open access: yesAdvanced Functional Materials, EarlyView.
A low‐Pt catalyst supported on zeolitic imidazolate framework (ZIF‐8)‐derived porous carbon and graphite is integrated with a halide perovskite photovoltaic, yielding cathodes that achieve a high photocurrent density (∼20 mA cm−2) under simulated sunlight and exhibit remarkable stability in acidic media over several days, thereby demonstrating a ...
Na Yeong Oh   +12 more
wiley   +1 more source

Charge Generation and Recombination Pathways in All‐Polymer Bulk Heterojunction Solar Cells

open access: yesAdvanced Functional Materials, EarlyView.
Multimodal spectroscopy and device analysis reveal how field‐dependent charge generation, transport limitations, and non‐geminate recombination govern performance losses in all polymer solar cells. The results identify the key processes controlling charge extraction and recombination, providing insights for the design of more efficient all‐polymer ...
Shahidul Alam   +17 more
wiley   +1 more source

Martini 3 Metabolome. [PDF]

open access: yesJ Chem Theory Comput
Brasnett C   +4 more
europepmc   +1 more source

Thermally Robust Spin–Orbit Torque Switching in Low‐Resistivity Mo‐Alloyed β‐W Heterostructures

open access: yesAdvanced Functional Materials, EarlyView.
Mo‐alloyed β‐W heterostructures exhibit enhanced spin‐orbit torque efficiency, reduced resistivity and switching current density, and reliable operation from −50 to +150°C. The optimized W87.3Mo12.7 device achieves high spin Hall conductivity with thermal robustness, highlighting its potential for energy‐efficient magnetic memory and automotive ...
Han Seok Ko   +7 more
wiley   +1 more source

Extended Rice-Thomson analysis and atomistic simulations revealing grain boundary effects on fracture in refractory high-entropy alloys. [PDF]

open access: yesProc Natl Acad Sci U S A
Wang W   +8 more
europepmc   +1 more source

Learning data-efficient coarse-grained molecular dynamics from forces and noise. [PDF]

open access: yesNat Commun
Durumeric AEP   +4 more
europepmc   +1 more source

Atomistic/continuum simulation of interfacial fracture part I: Atomistic simulation

Acta Mechanica Sinica/Lixue Xuebao, 1994
The phenomenon of interfacial fracture, as manifested by atomistic cleavage, debonding and dislocation emission provides a challenge for combined atomistic-continuum analysis. As a precursor for fully coupled atomistic-continuum simulation[1] of interfacial fracture, we focus here on the atomistic behavior within a nanoscopic core surrounding the crack
Tan Honglai, Yang Wei
exaly   +5 more sources

Atomistic Simulations of Sarcomere Proteins

2023
Concerted atomic motions are requisite for sarcomere protein function and may become disrupted in HCM pathologies. Computational approaches such as molecular dynamics simulation can resolve such dynamics with unrivalled spatial and temporal resolution.
Matthew Carter, Childers   +1 more
openaire   +2 more sources

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