Results 101 to 110 of about 197,218 (267)
Time delayed control of excited state quantum phase transitions in the Lipkin–Meshkov–Glick model
Wassilij Kopylov, Tobias Brandes
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Bridging Nature and Technology: A Perspective on Role of Machine Learning in Bioinspired Ceramics
Machine learning (ML) is revolutionizing the development of bioinspired ceramics. This article investigates how ML can be used to design new ceramic materials with exceptional performance, inspired by the structures found in nature. The research highlights how ML can predict material properties, optimize designs, and create advanced models to unlock a ...
Hamidreza Yazdani Sarvestani +2 more
wiley +1 more source
This article reports a detailed theoretical investigation on dual fluorescence properties of p-amino substituted benzaldehyde molecules by taking specifically p-N,N-dimethylaminobenzaldehyde (3° PABA), p-N-methylaminobenzaldehyde (2° PABA), and p ...
Palash Jyoti Boruah +3 more
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ErB4 and NdB4 nanostructured powders are produced by mechanochemical synthesis. 5 h mechanical alloying and 4 M HCl acid leaching are used in the production. ErB4 and NdB4 powders exhibit maximum magnetization of 0.4726 emu g−1 accompanied with an antiferromagnetic‐to‐paramagnetic phase transition at about TN = 18 K and 0.132 emu g−1 with a maximum at ...
Burçak Boztemur +5 more
wiley +1 more source
Machine Learning Applied to High Entropy Alloys under Irradiation
Designing alloys for extreme environments demands fast, trustworthy prediction. This review charts how machine learning—especially machine‐learned interatomic potentials and predictive models based on experiment‐informed datasets—captures the complexity of high‐entropy alloys in extreme environments, predicts phase formation, mechanical properties, and
Amin Esfandiarpour +8 more
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Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
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LASER INITIATION OF PETN: SELECTIVE PHOTOINITIATION REGIME
We describe and analyze the selective (resonance) laser-induced initiation of chemical decomposition reactions in PETN and propose a potential mechanism of the phenomenon.
E. D. Aluker +2 more
doaj
Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation [PDF]
Pouya Partovi‐Azar, Daniel Sebastiani
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The role of various alloying elements in face‐centered cubic aluminum on the barrier of a Shockley partial dislocation during its motion is presented. The study aims to understand how alloying atoms such as Mg, Si, and Zr affect the energy landscape for dislocation motion, thus influencing the solid solution hardening and softening in aluminum, which ...
Inna Plyushchay +3 more
wiley +1 more source

