V
Van Bac Nguyen
Researcher at University of Derby
Publications - 36
Citations - 524
Van Bac Nguyen is an academic researcher from University of Derby. The author has contributed to research in topics: Buckling & Finite element method. The author has an hindex of 11, co-authored 35 publications receiving 416 citations. Previous affiliations of Van Bac Nguyen include University of Sussex & University of Birmingham.
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Buckling analysis of piezo-magnetoelectric nanoplates in hygrothermal environment based on a novel one variable plate theory combining with higher-order nonlocal strain gradient theory
Mohammad Malikan,Van Bac Nguyen +1 more
TL;DR: In this article, a new first-order shear deformation theory (OVFSDT) on the basis of the inplane stability of the piezo-magnetoelectric composite nanoplate (PMEN) has been developed, and its precision has been evaluated.
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Damped forced vibration analysis of single-walled carbon nanotubes resting on viscoelastic foundation in thermal environment using nonlocal strain gradient theory
TL;DR: In this article, the damped forced vibration of single-walled carbon nanotubes (SWCNTs) is analyzed using a new shear deformation beam theory, which is accompanied with higher-order nonlocal strain gradient theory where the influences of both stress nonlocality and strain gradient size-dependent effects are taken into account.
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Mechanical properties of single alginate microspheres determined by microcompression and finite element modelling
TL;DR: In this paper, a poroelastic material model was used to assess the potential effect of water loss from the microsphere solid matrix during holding, and the volume loss during compression and relaxation was determined.
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Development of a 3D finite element acoustic model to predict the sound reduction index of stud based double-leaf walls
TL;DR: In this paper, the authors presented the development of a numerical tool that can predict the frequency dependent sound reduction index R of stud-based double-leaf walls at one-third-octave band frequency range.
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Effect of van der Waals corrections on DFT-computed metallic surface properties
TL;DR: In this article, van der Waals (vdW) corrected density functional theory (DFT) is used to overcome the failure of standard DFT in the description of molecule/surface long range interactions.