Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene–epoxy nanocomposites (English)
- New search for: Moeini, Mohsen
- New search for: Barbaz Isfahani, Reza
- New search for: Saber-Samandari, Saeed
- New search for: Aghdam, Mohammad M.
- New search for: Moeini, Mohsen
- New search for: Barbaz Isfahani, Reza
- New search for: Saber-Samandari, Saeed
- New search for: Aghdam, Mohammad M.
In:
Molecular Simulation
;
46
, 6
;
476-486
;
2020
- Article (Journal) / Electronic Resource
-
Title:Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene–epoxy nanocomposites
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Contributors:Moeini, Mohsen ( author ) / Barbaz Isfahani, Reza ( author ) / Saber-Samandari, Saeed ( author ) / Aghdam, Mohammad M. ( author )
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Published in:Molecular Simulation ; 46, 6 ; 476-486
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Publisher:
- New search for: Taylor & Francis
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Publication date:2020-04-12
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Size:11 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 46, Issue 6
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 429
-
Insights of inhibition mechanism of sifuvirtide and MT-sifuvirtide against wild and mutant HIV-1 envelope glycoprotein41: a molecular dynamics simulation and binding free energy studyAncy, Iruthayaraj / Sivanandam, Magudeeswaran / Kalaivani, Raju / Kumaradhas, Poomani et al. | 2020
- 440
-
Research on microstructure deformation mechanism of crack tip in titanium under tension along different orientationsShi, Xiaosong / Feng, Xiaotai / Zhang, Bowen / Sun, Yu / He, Weifeng / Zhou, Liucheng et al. | 2020
- 448
-
First-principle calculations of the effects on Cu(II) adsorption of molybdenum-doped silicaWang, Jiao / Lu, Zhen-lin / Ding, Kai-ning et al. | 2020
- 453
-
First-order phase transition in a gas of resonantly excited Rydberg atomsBronin, Sergey Ya. / Klyarfeld, Andrey B. / Zelener, Boris V. et al. | 2020
- 460
-
Molecular modelling and simulation for the design of molecular diodes using density functional theorySiddiqui, Shamoon Ahmad et al. | 2020
- 468
-
Study on microscopic mechanism of nano-silicon dioxide for improving mechanical properties of polypropyleneWei, Shengkun / Li, Xu / Shen, Yin / Zhang, Liangyong / Wu, Xuelian et al. | 2020
- 476
-
Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene–epoxy nanocompositesMoeini, Mohsen / Barbaz Isfahani, Reza / Saber-Samandari, Saeed / Aghdam, Mohammad M. et al. | 2020
- 487
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Virtual screening, ADME study, and molecular dynamic simulation of chalcone and flavone derivatives as 5-Lipoxygenase (5-LO) inhibitorMohd Amin, Siti Norhidayah / Md Idris, Muhd Hanis / Selvaraj, Manikandan / Mohd Amin, Siti Norhidayu / Jamari, Hisyam / Kek, Teh Lay / Salleh, Mohd Zaki et al. | 2020
- 497
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Catalytic effect of water on the HO3 + NO formations from the HNO + O3 reaction in tropospheric conditionsXu, Qiong / Kang, Jiaxin / Chen, Xuenian / Li, Jun et al. | 2020