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Research article

First published 2021-12

Effect of dynamic loads and vibrations on lithium-ion batteries

Xia Hua, Alan Thomas

Journal of Low Frequency Noise,Vibration and Active Control

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Research article

First published 2017-8

Static harmonization of dynamically harmonized Fourier transform ion cyclotron resonance cell

Ekaterina Zhdanova, Yury Kostyukevich, Eugene Nikolaev

European Journal of Mass Spectrometry

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Research article

First published 1994-11

Gas and Ion Dynamics of a Three-Aperture Vacuum Interface for Inductively Coupled Plasma-Mass Spectrometry

Scott D. Tanner, D. J. Douglas, J. B. French

Applied Spectroscopy

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Research article

First published 2000-2

The Unimolecular Loss of HF by Simple Inorganic Ions: A Computational Dynamic Reaction Path Study

Massimiliano Aschi, Felice Grandinetti

European Journal of Mass Spectrometry

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Research article

First published 2021-11

Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study

S Ajori, F Sadeghi, R Ansari

Proceedings of the Institution of Mechanical Engineers,Part C: Journal of Mechanical Engineering Science

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Review article

First published 2022-2

State of charge estimation for lithium-ion batteries using dynamic neural network based on sine cosine algorithm

Meng Wei, Min Ye, Jia Bo Li [...]

Proceedings of the Institution of Mechanical Engineers,Part D: Journal of Automobile Engineering

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Research article

First published 1994-1

MOLECULAR DYNAMICS SIMULATION OF ION ASSISTED DEPOSITION

A. V. Byeli, S. A. Fedotov

Surface Engineering

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Research article

First published 1997-11

Molecular dynamics simulations of ion bombardment processes

L. A. Marqués, M. Jaraíz, J. E. Rubio [...]

Materials Science and Technology

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Research article

First published 2024-3

Molecular dynamics analysis of the microstructural behavior of fluoride ions in CaO–SiO 2 -based and CaO–Al 2 O 3 -based slag systems

Shiyan Jiao, Feichi Chen, Peiyao Guo [...]

Ironmaking & Steelmaking: Processes,Products and Applications

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Research article

First published 2020-5

Machine learning for parameter auto-tuning in molecular dynamics simulations: Efficient dynamics of ions near polarizable nanoparticles

JCS Kadupitiya, Geoffrey C Fox, Vikram Jadhao

The International Journal of High Performance Computing Applications

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