Results 271 to 280 of about 608,326 (393)
Advanced diesel emission control in agricultural tractors using Ni-CNT<sub>S</sub> nanocomposites and hybrid activated carbon-magnesium oxide adsorbents. [PDF]
Razek MEA +4 more
europepmc +1 more source
L. Addadi +4 more
semanticscholar +1 more source
Hydrocarbon membranes are a greener alternative to PFSA in PEM fuel cells, but degrade rapidly from radical attack. We present a novel strategy using poly(vinylphosphonic acid) (PVPA) as a local radical scavenger. Incorporated as an interfacial barrier, PVPA enhances chemical stability and significantly extends membrane lifetime under accelerated ...
Hendrik Sannemüller +6 more
wiley +1 more source
"Hungarian Mine Green", a Semi-Natural Copper Pigment from Banská Bystrica Region (Slovakia) - Analytical Evidence and Laboratory Replication. [PDF]
Žůrková M +4 more
europepmc +1 more source
Nano‐ and Micro‐Sized Solid Materials Used as Antiviral Agents
Due to the rise of viral infections in humans and possible viral outbreaks, the use of nano‐ or micro‐sized materials as antiviral agents is rapidly increasing. This review explores their antiviral properties against RNA and DNA viruses, either as a prevention or a treatment tool, by delving into their mechanisms of action and how to properly assess ...
Orfeas‐Evangelos Plastiras +6 more
wiley +1 more source
Degradable Polyphosphoester (PPE) gradient copolymers (GCPs) are synthesized via one‐pot copolymerization. We show that GCPs self‐assemble into nanostructures like polymersomes, effectively mimicking the behavior of traditional BCPs. The gradient strength is key, with softer gradients favoring micelles.
Suna Azhdari +7 more
wiley +1 more source
Recent aqueous alteration associated to sedimentary volcanism on Mars. [PDF]
Pineau M +7 more
europepmc +1 more source
We fabricated a biomimetic dendrimer‐modified thin‐film nanocomposite membrane with a coordination‐assisted ion‐selective interface. pH‐responsive polypeptide sites preferentially bind Mg2+ and promote Li+ permeation, as predicted by density functional theory calculations of metal‐ligand interactions.
Mehrasa Yassari +7 more
wiley +1 more source

