Results 141 to 150 of about 8,151 (193)

A Review of the Unintended Consequences of Biochar in Various Applications

Advanced Energy and Sustainability Research, Volume 7, Issue 5, May 2026.
Biochar is widely promoted as a sustainable material for applications ranging from soil amendment to energy storage and construction materials. This review critically examines the often‐overlooked and unintended consequences of biochar, including variability in properties, safety risks, and performance limitations.
Singaravelu Vivekanandhan, Elif Kaynak, Dong Wang, Vigneshwaran Shanmugam, Aurelio Bifulco, Julio Diarte Almada, Imelda Saran Piri, Zhengyang Wang, Lokesh P. Padhye, Nam Kyeun Kim, Michael Försth, Jaime Gonzalez‐Libreros, Igor Wachter, Sabrina Karim, Oisik Das   +14 more
wiley   +1 more source

Strain effect on photocatalytic oxygen evolution activity in Sr₃NF₃ mixed anion perovskite using first-principles density functional theory (DFT). [PDF]

RSC Adv
Utsho P, Ibrahim M, Khan MSH, Islam MR.
europepmc   +1 more source

Artificial Intelligence for Multiscale Modeling in Solid‐State Physics and Chemistry: A Comprehensive Review

Advanced Intelligent Systems, Volume 8, Issue 5, May 2026.
This review explores the transformative impact of artificial intelligence on multiscale modeling in materials research. It highlights advancements such as machine learning force fields and graph neural networks, which enhance predictive capabilities while reducing computational costs in various applications.
Artem Maevskiy, Vitalii Kapitan, Andrey Ustyuzhanin   +2 more
wiley   +1 more source

Failure Mechanisms and Fault Evolution in All‐Solid‐State Batteries: From Materials to Cell‐Level Degradation

Battery Energy, Volume 5, Issue 3, May 2026.
The degradation of all‐solid‐state batteries stems from coupled chemo‐electro‐mechanical interactions across materials, interfaces, and cell structure. This review systematically analyzes failure mechanisms involving material instability, interfacial contact loss, and stress evolution, offering guidance for battery design.
Zhihua Du, Shichun Yang, Xuanzhuo Liu, Xiaopeng Zhu, Yefan Sun, Xinhua Liu, Xiaoyu Yan   +6 more
wiley   +1 more source

On the Classification of Bosonic and Fermionic One-Form Symmetries in 2 + 1 d and 't Hooft Anomaly Matching. [PDF]

Commun Math Phys
Balasubramanian M, Buican M, Radhakrishnan R.   +2 more
europepmc   +1 more source

Degree theory for 4‐dimensional asymptotically conical gradient expanding solitons

Communications on Pure and Applied Mathematics, Volume 79, Issue 5, Page 1151-1298, May 2026.
Abstract We develop a new degree theory for 4‐dimensional, asymptotically conical gradient expanding solitons. Our theory implies the existence of gradient expanding solitons that are asymptotic to any given cone over S3$S^3$ with non‐negative scalar curvature. We also obtain a similar existence result for cones whose link is diffeomorphic to S3/Γ$S^3/\
Richard H. Bamler, Eric Chen
wiley   +1 more source

Spectral Networks and Stability Conditions for Fukaya Categories with Coefficients. [PDF]

Commun Math Phys
Haiden F, Katzarkov L, Simpson C.
europepmc   +1 more source

Cell Mechanics in Cancer: Integrating Mechanotransduction Pathways Within the Tumor Microenvironment

Journal of Cellular Physiology, Volume 241, Issue 5, May 2026.
ABSTRACT Single‐cell mechanical properties such as stiffness, elasticity, and viscosity, are crucial in governing biological processes like migration, proliferation, and differentiation. In cancer, the mechanical properties of cells undergo significant alterations, which contribute to tumor growth, metastasis, and resistance to therapy.
Merve Sevgi, Yağmur Işık, Caner Karaca, Esmahan Çağlar, Hasan Berkay Abdioğlu, Ferican Zendel, Yasemin Başbınar, Hüseyin Üvet   +7 more
wiley   +1 more source

Tunable Structural, Electronic, Optical, and Mechanical Properties of Ca3PBrxI3‐X (X = 0, 1, 2, and 3) Cubic Perovskites Via Iodine Incorporation: A First‐Principles Study

Nano Select, Volume 7, Issue 5, May 2026.
ABSTRACT First‐principles calculations with density functional theory are used to study the structural, electronic, and optical properties of Ca3PBrxI3‐x (x = 0, 1, 2, and 3) using both GGA‐PBE functionals with and without the Spin‐orbit coupling effect.
I. K. Gusral Ghosh Apurba, Md Rasidul Islam, Istiak Ahmed Ovi, Md Muneef Hasan, A. M. Quraishi, Sobhi M. Gomha, Magdi E. A. Zaki, Md Masud Rana   +7 more
wiley   +1 more source

Machine Learning for Thermal Transport Prediction in Nanoporous Materials: Progress, Challenges, and Opportunities. [PDF]

Nanomaterials (Basel)
Ghasemi A, Barisik M.
europepmc   +1 more source