Influence of intermolecular interactions on molecular geometry and physical quantities in electrolyte systems-Reference-Cited by-同舟云学术

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Influence of intermolecular interactions on molecular geometry and physical quantities in electrolyte systems

Published:2018-11-05 Issue: Volume: Page:1-6
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Park Byeongjin¹,Kim Taehoon¹,Jeon Sera²,Kwon Suk Jin¹,Jang Hye Kyeong³,Jung Byung Mun¹,Ahn Suk-kyun⁴,Choi U Hyeok⁵,Lee Jaekwang²^ORCID,Lee Sang Bok¹

Affiliation:

1. Composites Research Division, Korea Institute of Materials Science, Changwon, Republic of Korea

2. Department of Physics, Pusan National University, Busan, Republic of Korea

3. School of Mechanical Engineering, Gyeongsang National University, Jinju, Republic of Korea

4. Department of Polymer Science and Engineering, Pusan National University, Busan, Republic of Korea

5. Department of Polymer Engineering, Pukyong National University, Busan, Republic of Korea

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1543905

Reference27 articles.

1. Potential Energy Curves & Material Properties

2. Unbinding force of chemical bonds and tensile strength in strong crystals

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Advancing ionic conductivity in solid electrolytes: Insights from polymerization-induced phase separation and microstructural optimization;Journal of Energy Storage;2024-07

2. Tuning Morphology and Properties of Epoxy-Based Solid-State Polymer Electrolytes by Molecular Interaction for Flexible All-Solid-State Supercapacitors;Chemistry of Materials;2020-04-10

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