Results 191 to 200 of about 2,248,852 (247)

An Enhanced CAPE-OPEN-Based Digital Twin Platform Architecture for Chemical Processes. [PDF]

ACS Omega
Zhao J, Zhao W, Sun X, Xia L, Xiang S.
europepmc   +1 more source

Overcoming the Trade‐Off Between Magnetic Coupling and Electrical Insulation in Soft Magnetic Materials via Nanochain Engineering

Advanced Science, EarlyView.
This study employs a nanochain engineering approach combined with an in situ oxidation strategy to fabricate self‐insulating iron‐based magnetic nanochains, addressing the challenge of balancing magnetic coupling and electrical insulation in soft magnetic materials.
Dingrong Zuo, Lichen Liu, Haibo Ke, Rongsheng Bai, Huaping Ding, Jing Zhou, Zhenxiang Cheng, Peng Yu, Weihua Wang   +8 more
wiley   +1 more source

Experimental Prototyping and Atomistic Modeling of Graphene Quantum Dot-Sensitized Solar Cells. [PDF]

Materials (Basel)
Kaczmarek Ł, Zawadzki P, Szymański K, Ulisiak G, Marciniak A.   +4 more
europepmc   +1 more source

From Pores to Pavement: Advanced Modeling of Aluminosilicates for Scalable Carbon Capture in Concrete

Advanced Science, EarlyView.
This study presents a transferable modeling framework for carbon capture using aluminosilicates, integrating Universal Isotherm Modeling with experimental data. It reveals how ultramicropores, alumina content, and amine functionalization influence CO2 adsorption energetics.
Pooja Anil Kumar Nair, Jéssica de O. N. Ribeiro, Murilo Daniel de Mello Innocentini, Kevin Paine, Juliana Calabria‐Holley   +4 more
wiley   +1 more source

Mechanistically Interpretable Artificial Intelligence for Designing Oxygen Electrocatalysts. [PDF]

Adv Mater
Hu X, Zhou Y, Li H, Luo Z, Shi N, Ding Y, Wang W, Zhang W, Kim D, Kim C, Ahn Y, Govindarajan N, Zou M, Liu Z, Song Y, Liu M.   +15 more
europepmc   +1 more source

MERGE-RNA: a physics-based model to predict RNA secondary structure ensembles with chemical probing. [PDF]

Nucleic Acids Res
Sacco G, Li J, Smyth RP, Sanguinetti G, Bussi G.   +4 more
europepmc   +1 more source

Artificial intelligence modeling of small molecule pharmaceutical solubility in supercritical fluid and comparative analysis under temperature and pressure variations. [PDF]

Front Chem
Wu H, Alotaibi HF, Fahem AS, Shirazian S.   +3 more
europepmc   +1 more source

Finite-Time Thermodynamics of Battery Discharging: Power-Efficiency Trade-Off and Optimization. [PDF]

Entropy (Basel)
Liu RH, Lin YQ, Ma YH.
europepmc   +1 more source

Toward energy-efficient sour gas treatment: exergy-based modeling and response surface methodology optimization of a diethanolamine absorption process. [PDF]

Sci Rep
Yarmohammadi H, Ghahremani A, Pahlavanzadeh H.   +2 more
europepmc   +1 more source