D. Baowan

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List of research outcomes

This list is not complete and representing at the moment only items from zbMATH Open and arXiv. We are working on additional sources - please check back here soon!

PublicationDate of PublicationType
Joining curves between nano-torus and nanotube: mathematical approaches based on energy minimization
ZAMP. Zeitschrift für angewandte Mathematik und Physik
2021-05-19Paper
Modelling carbon nanocones for selective filter
Journal of Mathematical Chemistry
2020-09-24Paper
Energy behaviour of doxorubicin interacting with peptide nanotubes
Journal of Mathematical Chemistry
2020-02-20Paper
Modelling joining of various carbon nanostructures using calculus of variations2018-12-18Paper
Mathematical model for drug molecules encapsulated in lipid nanotube
Physica A
2018-11-13Paper
Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes
Physica A
2018-09-20Paper
Interaction energy for a fullerene encapsulated in a carbon nanotorus
ZAMP. Zeitschrift für angewandte Mathematik und Physik
2018-07-19Paper
Penetration of spherical gold nanoparticle into a lipid bilayer
The ANZIAM Journal
2015-10-26Paper
Quantitative study of BSA coating silica nanoparticle
Journal of Mathematical Chemistry
2015-03-19Paper
Carbon nanotori and nanotubes encapsulating carbon atomic-chains
Journal of Mathematical Chemistry
2014-10-09Paper
Encapsulation behaviours of nanoparticles entering two-section carbon nanotubes
Journal of Mathematical Chemistry
2014-06-16Paper
Determination of join regions between carbon nanostructures using variational calculus
The ANZIAM Journal
2013-11-28Paper
scientific article; zbMATH DE number 6165847 (Why is no real title available?)2013-05-24Paper
Modelling interactions between a PBB and fullerenes
Journal of Mathematical Chemistry
2013-04-08Paper
A review of mathematical and mechanical modelling in nanotechnology
Mathematics and Mechanics of Solids
2013-02-15Paper
Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes
Journal of Mathematical Chemistry
2012-05-31Paper
Modeling the join curve between two co-axial carbon nanotubes
ZAMP. Zeitschrift für angewandte Mathematik und Physik
2012-05-16Paper
Modelling adsorption of a water molecule into various pore structures of silica gel
Journal of Mathematical Chemistry
2012-01-13Paper
Suction energy and offset configuration for double-walled carbon nanotubes
Communications in Nonlinear Science and Numerical Simulation
2011-09-24Paper
scientific article; zbMATH DE number 5932778 (Why is no real title available?)2011-07-27Paper
Equilibrium locations for nested carbon nanocones
Journal of Mathematical Chemistry
2011-07-21Paper
Mathematical modelling for equilibrium configurations of concentric gold nanoparticles
Journal of Mathematical Chemistry
2011-05-23Paper
Modelling the joining of nanocones and nanotubes
Journal of Mathematical Chemistry
2011-03-14Paper
Two minimisation approximations for joining carbon nanostructures
IUTAM Symposium on Modelling Nanomaterials and Nanosystems
2011-03-11Paper
Wave-like deformations for oscillating carbon nanotubes
International Journal of Solids and Structures
2009-08-14Paper
MATHEMATICAL MODELLING OF NANOSTRUCTURES
Bulletin of the Australian Mathematical Society
2008-11-25Paper
Zigzag and spiral configurations for fullerenes in carbon nanotubes
Journal of Physics A: Mathematical and Theoretical
2008-08-01Paper
Force distribution for double-walled carbon nanotubes and gigahertz oscillators
ZAMP. Zeitschrift für angewandte Mathematik und Physik
2007-11-19Paper
Zigzag and spiral configurations for fullerenes in carbon nanotubes
Journal of Physics A: Mathematical and Theoretical
2007-07-20Paper


Research outcomes over time


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