2017
DOI: 10.1140/epjp/i2017-11395-x
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Comparison of modeling a conical nanotube resting on the Winkler elastic foundation based on the modified couple stress theory and molecular dynamics simulation

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Cited by 43 publications
(9 citation statements)
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“…Mohammadimehr et al (2016b) discussed free vibration, bending, and buckling of single-wall carbon nanotube (SWCNT) micro-composite plate reinforced by SWCNTs. Mohammadi et al (2017b) analyzed the vibration of a conical nanoshell resting on an elastic foundation based on the modified couple stress and molecular dynamic simulation. Ghadiri and Safarpour (2016) examined free vibrational behavior of a magneto-electro-elastic cylindrical nanoshell under magnetic, electrical, and thermal loadings based on the modified couple stress theory.…”
Section: Introductionmentioning
confidence: 99%
“…Mohammadimehr et al (2016b) discussed free vibration, bending, and buckling of single-wall carbon nanotube (SWCNT) micro-composite plate reinforced by SWCNTs. Mohammadi et al (2017b) analyzed the vibration of a conical nanoshell resting on an elastic foundation based on the modified couple stress and molecular dynamic simulation. Ghadiri and Safarpour (2016) examined free vibrational behavior of a magneto-electro-elastic cylindrical nanoshell under magnetic, electrical, and thermal loadings based on the modified couple stress theory.…”
Section: Introductionmentioning
confidence: 99%
“…Since the construction of shells in the form of a cylinder has simple methods and also cylindrical shells have high strength in their low weight (Mohammadi et al, 2017a; Mohammadi et al, 2017b), these structures have a very high application in industries. Therefore, many recent studies (Alibeigloo and Zanoosi, 2017; Lee and Kwak, 2015; Mahinzare et al, 2017; Song et al, 2016; Wagner et al, 2017; Zhang et al, 2017) have been conducted to analyze the behavior of these structures done.…”
Section: Introductionmentioning
confidence: 99%
“…Molecular dynamic simulation is a useful numerical method to predict nanostructures behavior, but it is often time-consuming. Therefore, non-classical theories are employed to consider the size effects and they can be calibrated by molecular dynamic simulation [7][8][9] to achieve more accurate responses. In addition, this material can be used in electrical devices such as those mentioned in Refs [10][11][12].…”
Section: Introductionmentioning
confidence: 99%