Results 11 to 20 of about 195 (84)
Machine Learning Approaches in Soft Matter Molecular Simulation and Materials Characterization: Challenges and Perspectives. [PDF]
Rigorous frameworks construction toward the development of science‐based machine learning (ML) schemes: invocation of statistical learning and data‐driven methods within the diverse materials science fields, from materials characterization to molecular modeling utilizing domain knowledge to facilitate fundamental understanding and scientific discovery.
Vergadou N, Constantoudis V.
europepmc +2 more sources
All-Atomic Computational Perspectives for Understanding Morphable Electric Double Layers: A Review. [PDF]
Recent studies on morphable electric double layer (EDL) highlights mechanically tunable systems where deformation alters ion distribution, interfacial area, or capacitance. Materials include polymers, carbon nanotubes, and metal interfaces, each demonstrating energy harvesting or actuation through structural modulation of the EDL under mechanical ...
Goh B, Choi J.
europepmc +2 more sources
Recent Advances in Collective Behaviors of Micro/Nanomotor Swarms
This review describes the driving forces behind collective motion, explores the self‐organization of micro/nano swarms across zero‐dimensional (0D), one‐dimensional (1D), two‐dimensional (2D), and three‐dimensional (3D) spaces, and highlights their potential in drug delivery, environmental monitoring, and smart devices.
Siwen Sun +4 more
wiley +1 more source
This critical review presents a comprehensive roadmap for the precision 3D printing of cellulose. Quantitative correlations link ink formulation and rheological properties to print fidelity and final material performance. This framework guides the development of advanced functional materials, from biomedical scaffolds to electromagnetic shielding ...
Majed Amini +3 more
wiley +1 more source
This review explores recent advances in digital micromirror device (DMD)‐based lithography, focusing on its programmable light modulation, multi‐material compatibility, and dimensional patterning strategies. It highlights innovations from optical system design to materials integration and multifunctional applications, positioning DMD lithography as a ...
Yubin Lee +5 more
wiley +1 more source
Understanding void formation at the lithium(Li) metal–solid electrolyte (SE) interface is crucial to improving interfacial stability in solid‐state batteries(SSBs). In this work, the competing electrochemical interactions, including surface diffusion modes are studied in dictating interface evolution during electro‐dissolution.
Sourim Banerjee +2 more
wiley +1 more source
Stress‐Induced Melting Controlled Failure Mechanisms of Methane Hydrate
We study methane hydrate via nanoindentation and nuclear magnetic resonance (NMR), finding its regional melting and mechanical properties, challenging existing views on hydrogen‐bonded crystals. Abstract Methane hydrate, a kind of nonstoichiometric crystalline, attracted worldwide attentions as a promising substitute energy. Its Dissociation is thought
Yanlong Li +9 more
wiley +1 more source
3D Polymeric Nanonetworks: From Self‐Assembly to Advanced Fabrication
This review provides the first systematic cross‐method comparison of fabrication techniques for 3D polymeric nanonetworks. It evaluates five key strategies—block copolymer self‐assembly, hyper‐crosslinking, template‐assisted methods, 3D printing, and nanolithography—across critical metrics including resolution, throughput, scalability, and material ...
Carlos G. Cobos +2 more
wiley +1 more source
Stimuli‐Responsive Chemical Systems That Mimic Biological Dynamics
Chemists are designing synthetic systems that mimic life's dynamic behaviors, such as motion, sensing, adaptation, and compartmentalization, by integrating reaction networks with stimuli like light, pH, and chemical fuels. This mini‐review surveys molecular machines, responsive materials, nucleic acid networks, and artificial cells, highlighting how ...
Antonio Aguanell +3 more
wiley +1 more source
Polymer‐based drug delivery systems can effectively overcome the limitations of free drugs in terms of solubility, stability, and plasma half‐life, yet their development has traditionally relied on time‐consuming trial‐and‐error approaches. This review highlights recent advances in applying molecular simulation to the design of polymer‐based drug ...
Ping Gao +4 more
wiley +1 more source

