Influence of solvent effect, temperature, and pressure on the aggregation behavior of island model asphaltene: a molecular dynamics study. [PDF]
Hu C +12 more
europepmc +1 more source
Structure‐Guided Dynamical Mechanics in Bioinspired Double Twisted Laminated Thin Films
This work explores a dynamic mechanistic study of crack propagation and puncture testing via real‐time monitoring of crack initiation, propagation, and termination through nature‐inspired single and double twisted architectures fabricated from cellulose nanocrystals.
Justin Brackenridge +4 more
wiley +1 more source
Computational exploration of hydrogen storage potential in Mg<sub>2</sub>LiXH<sub>6</sub> (X = Ti, V) hydrides <i>via</i> DFT and AIMD simulations. [PDF]
Iqbal MMA +4 more
europepmc +1 more source
Highly hydrophilic surfaces (water contact angle, ≈17.7°) exhibiting surprising water slipping performance (sliding angle, ≈7.3°) are successfully prepared via simple chemisorption of polyethylene glycol (PEG) organosilane and subsequent alkali‐treatment.
Hyeonjin Kim +5 more
wiley +1 more source
Grading schemes of VGO hydrotreating catalysts according to the classification of their active sites. [PDF]
Jiang Q, Ding S, Hou S, Chen Z.
europepmc +1 more source
Calculation Method for Hydrogen Evolution and Adsorption on Ir, Pt, and Ir-Pt Nanocatalysts Supported on Porous Carbon Electrodes in Water Electrolysis. [PDF]
Taherkhani F, Mauss F.
europepmc +1 more source
Effects of Local Segregation on Stacking Fault Energy, Hydrogen Diffusion and Dislocation Motion in Austenitic Stainless Steel: A Molecular Dynamics Study. [PDF]
Zhang K, Zhang W, Zhou C, Zhang L.
europepmc +1 more source
Challenges and opportunities of the full phase-out of fossil fuels under the 1.5 °C goal. [PDF]
Mori S +6 more
europepmc +1 more source
Impact of Intrinsic Defects and Tungsten Doping on the Catalytic Properties of Two-Dimensional Cu<sub>2</sub>S. [PDF]
Ouahrani T +6 more
europepmc +1 more source

