Results 121 to 130 of about 8,369 (238)

Visualizing and Quantifying Indentation‐Induced Densification and Cracking in Vitreous Silica

Small, EarlyView.
A nanofocus X‐ray scattering method maps how vitreous silica densifies and cracks in situ beneath a sharp indenter. Spatially resolved structural measurements reveal the evolving temporary and permanent densification zones, together with load‐dependent crack formation.
Johan F. S. Christensen, M. Faizal Ussama Jalaludeen, Søren S. Sørensen, Anders K. R. Christensen, Xuan Ge, Tao Du, Yuanzheng Yue, Anton Davydok, Christina Krywka, Lothar Wondraczek, Henning F. Poulsen, Morten M. Smedskjaer   +11 more
wiley   +1 more source

Engineering metal‐organic framework‐based smart porous nanoplatforms for targeted therapy and theranostic applications

Smart Molecules, EarlyView.
MOFs offer high porosity and tunability for biomedical applications, especially in cancer therapy via ROS generation and targeted delivery. Though toxicity, stability, and scalability remain key clinical challenges. Drug loading in MOFs exceeds 60%–70% with controlled release behavior.
Jagabandhu Bag, Subhasis Banerjee, Sabyasachi Banerjee, Sourav De, S. K. Ashok Kumar, Yan‐Jye Shyong, Subhankar Mukhopadhyay   +6 more
wiley   +1 more source

Mechanism of Damage and Micro‐Characterisation of Irradiation‐Induced Free Radicals on the Epoxy Insulation of the Bridge Arm Reactors at High Altitude

High Voltage, EarlyView.
ABSTRACT Damage degradation of epoxy resin insulating materials by free radicals triggered by the ultraviolet irradiation environment at high altitude has become a key issue that restricts the reliability of the bridge arm reactor at high altitude.
Liang Zou, Xinya Luo, Zhiyun Han, Zhen Li, Xiaofeng Ding, Kejie Huang   +5 more
wiley   +1 more source

Field‐programmable gate array acceleration of the Tersoff potential in LAMMPS

Engineering Reports
Molecular dynamics simulation is a common method to help humans understand the microscopic world. The traditional general‐purpose high‐performance computing platforms are hindered by low computational and power efficiency, constraining the practical ...
Quan Deng, Qiang Liu
doaj   +1 more source

Effect of Vacancy Defect on Mechanical Properties of Single Wall Carbon Nanotube

Applied Nano
Carbon nanotubes (CNTs) are cylindrical nanostructures formed by rolling a graphene sheet—a hexagonal lattice of carbon atoms—into a tube. Based on the rolling direction, CNTs are categorized as armchair, zigzag, or chiral.
Nachiket S. Makh, Ajit D. Kelkar
doaj   +1 more source

Coagulant‐Controlled Solvent Exchange Influences Multiscale Ordering in Cellulose Regeneration From Ionic Liquids

Advanced Chemical Engineering, Volume 1, Issue 2, December 2026.
Coagulant‐dependent solvent exchange reshapes the interaction environment during cellulose regeneration, producing distinct pathways of multiscale structural evolution. Time‐resolved optical, spectroscopic, and scattering measurements, supported by molecular simulations, connect transport, hydrogen‐bond reorganization, and glucopyranose‐ring ordering ...
Binqi Wang, Junwei Ding, Yuxing Wu, Xue Liu, Tao Du, Yi Nie   +5 more
wiley   +1 more source

Rubber‐Glass‐Crystal Triple Phase Transition in Polyacrylamide Hydrogels and Environment‐Adaptive Shape Memory Effect

Advanced Materials Interfaces, Volume 13, Issue 21, 6 November 2026.
By analyzing the thermal‐mechanical properties and molecular‐scale interactions in polyacrylamide (PAAM) hydrogels, this research demonstrates a rubber‐glass‐crystal phase transition under the combined stimuli of temperature and moisture. Because of these hybrid phase transitions, PAAM hydrogels exhibit shape memory behavior in thermal and moist ...
Shuai Xu, Han Li, Wenjing Lu, Yiheng Xue, Jincheng Lei, Linchun He, Yu Chai, Zishun Liu   +7 more
wiley   +1 more source

Coarse‐Grained Molecular Dynamics and Persistent Homology Analysis of Crosslinker Effects on Polymer‐Film Deformation

Macromolecular Theory and Simulations, Volume 35, Issue 6, November 2026.
The crosslinking effect of polymer films on mechanical properties has been studied using coarse‐grained molecular dynamics simulations. Persistent homology analysis captures the characteristic ring structure for crosslinking agents and their stretching behavior during tensile deformation, showing the effectiveness of persistent homology analysis as a ...
Ryuhei Sato, Shinya Kawakami, Satoshi Ishida, Koichi Sato, Yasushi Shibuta   +4 more
wiley   +1 more source

Gas vs. Ultrasonic Atomized AlSi10Mg Powders: Morphology, Flowability, and Discharge Behavior Using Real and In Silico Experiments

Powders
Laser powder bed fusion (LPBF), one of the most established metal additive manufacturing technologies, depends strongly on the physical, morphological, and rheological characteristics of the powder feedstock to ensure process stability, layer uniformity,
Lucas Salomão Peres, Piter Gargarella, Rodrigo Condotta, Luis Cesar Rodriguez Aliaga, Gilmar Ferreira Batalha   +4 more
doaj   +1 more source

Physical Model for Quantitative Organization Design on Mechanical Performance of Nanotwin Unit in Face‐Centered Cubic Metal

Rare Metals, Volume 45, Issue 11, November 2026.
ABSTRACT Arranging functional units into a specific organization is a practical structural strategy for achieving fabulous performance, known as the functional unit and organization (FUO) paradigm. This paradigm offers a concise shortcut to establishing structure–performance relationships.
Zhongtao Lu, Xiege Huang, Xiong Zhou, Pengcheng Zhai, Guodong Li, William A. Goddard III   +5 more
wiley   +1 more source