2016
DOI: 10.1155/2016/5017213
|View full text |Cite
|
Sign up to set email alerts
|

Mechanical Properties of Boehmite Evaluated by Atomic Force Microscopy Experiments and Molecular Dynamic Finite Element Simulations

Abstract: Boehmite nanoparticles show great potential in improving mechanical properties of fiber reinforced polymers. In order to predict the properties of nanocomposites, knowledge about the material parameters of the constituent phases, including the boehmite particles, is crucial. In this study, the mechanical behavior of boehmite is investigated using Atomic Force Microscopy (AFM) experiments and Molecular Dynamic Finite Element Method (MDFEM) simulations. Young’s modulus of the perfect crystalline boehmite nanopar… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

3
30
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
6

Relationship

3
3

Authors

Journals

citations
Cited by 39 publications
(33 citation statements)
references
References 28 publications
3
30
0
Order By: Relevance
“…Based on the crystalline structure, the Young's modulus should be direction‐dependent. This has been confirmed by theoretical calculations yielding values between 136 GPa (010) and 267 GPa (001) . Experimental results, derived from atomic force microscopy measurements, yielded values in the 10 GPa range.…”
Section: The Structure and Properties Of Basupporting
confidence: 63%
See 2 more Smart Citations
“…Based on the crystalline structure, the Young's modulus should be direction‐dependent. This has been confirmed by theoretical calculations yielding values between 136 GPa (010) and 267 GPa (001) . Experimental results, derived from atomic force microscopy measurements, yielded values in the 10 GPa range.…”
Section: The Structure and Properties Of Basupporting
confidence: 63%
“…Determination of the crystalline structure of BA was a puzzle for scientists in the past, mostly due to its inhomogeneous structure and water content. It is accepted nowadays that γ‐AlO(OH) has an orthorhombic unit cell . The crystal structure of BA consists of double layers of oxygen octahedrons with a central Al atom.…”
Section: The Structure and Properties Of Bamentioning
confidence: 99%
See 1 more Smart Citation
“…In the limit case of a complete surface loading, no chemical bonds between particle and matrix exist. For further information on the model generation, especially on the particle-matrix bonding of the unmodified boehmite, refer to the authors' previous work [11,16].…”
Section: Numerical Methods and Modelsmentioning
confidence: 99%
“…1 b) and a primary particle size of 14 nm are used (DISPERAL HP14, SASOL). Boehmite behaves mechanically ambivalent with respect to the stiffness caused by the layered structure, as discussed in detail by Fankhänel et al [16]. Kango et al [5] state that inorganic nanoparticles are inclined to form agglomerates and thus should be modified to improve the dispersion stability and the compatibility of the particle and the matrix.…”
Section: Boehmitementioning
confidence: 99%