Thamwattana, Ngamta

Top Publications

Year	Title
2011	Modelling peptide nanotubes for artificial ion channels
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour
2008	Mechanics of nanotubes oscillating in carbon nanotube bundles

Research Areas

Available as Research Supervisor

Available for Collaborative Projects

Member Of

Australian Mathematical Society 2001 -

Selected Publications

Chapter

Year	Title
2010	Mechanics of nanoscaled oscillators Pages 36-1 - 36-16

Conference Paper

Year	Title
2009	Mathematical modelling for nanotube bundle oscillators Pages 177 - 180
2008	Carbon molecules oscillating in carbon nanotube Pages 230 - 233
2008	Mechanics of fullerene-carbon nanotube bundle oscillators Pages 9 - 18
2008	Two minimisation approximations for joining carbon nanostructures Pages 109 - 121
2007	Mathematical modeling for double-walled carbon nanotube oscillators: gigahertz oscillatory behavior Pages 169 - 175

Journal Article

Year	Title
2017	Modelling interaction between a methane molecule and biological channels Published In Journal of Computational and Theoretical Nanoscience Volume 14 Pages 3416 - 3421
2016	Continuum modelling for adhesion between paint surfaces Published In International Journal of Adhesion and Adhesives Volume 70 Pages 234 - 238
2016	Encapsulation of L-Histidine amino acid inside single-walled carbon nanotubes Published In Journal of Biomaterials and Tissue Engineering Volume 6 Pages 362 - 369
2016	Modelling water molecules inside cyclic peptide nanotubes Published In Applied Nanoscience Volume 6 Pages 345 - 357
2015	Carbon nanotubes as a nonlinear buckled beam for nanoelectromechanical systems Published In Advanced Materials Research Volume 1082 Pages 535 - 538
2015	Interaction of individual ions, ion-water clusters with aquaglyceroporin and aquaporin-1 channels Published In Journal of Computational and Theoretical Nanoscience Volume 12 Pages 1505 - 1511
2015	Modeling interactions between C60 antiviral compounds and HIV protease Published In Bulletin of Mathematical Biology Volume 77 Pages 184 - 201
2015	Modelling ion, water and ion-water cluster entering peptide nanotubes Published In Australia and New Zealand Industrial and Applied Mathematics (ANZIAM) Journal Volume 57 Pages 62 - 78
2015	Modelling the interaction of graphene oxide using an atomistic-continuum model Published In RSC Advances: an international journal to further the chemical sciences Volume 5 Pages 77062 - 77070
2014	Encapsulation of a chloroform molecule in a peptide nanotube Published In Advances in Bioscience and Biotechnology Volume 5 Pages 748 - 757
2014	Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes Published In Physica A: Statistical Mechanics and its Applications Volume 396 Pages 149 - 154
2014	Modelling gas storage capacity for porous aromatic frameworks Published In Journal of Computational and Theoretical Nanoscience Volume 11 Pages 1 - 8
2013	Comment on "equilibrium conformation of polymer chains with noncircular cross section" Published In Physical Review E: Statistical, Nonlinear, and Soft Matter Physics Volume 87 Pages 046601-1 - 046601-3
2013	Modelling Lennard-Jones interactions between two peptide rings Published In Journal of Computational and Theoretical Nanoscience Volume 10 Pages 775 - 782
2013	Modelling bovine serum albumin inside carbon nanotubes Published In RSC Advances: an international journal to further the chemical sciences Volume 3 Pages 23482 - 23488
2013	Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels Published In Journal of Mathematical Chemistry Volume 51 Pages 2317 - 2327
2013	Modelling interaction between ammonia and nitric oxide molecules and aquaporins Published In Journal of Mathematical Chemistry Volume 51 Pages 2020 - 2032
2013	Modelling interactions between a PBB and fullerenes Published In Journal of Mathematical Chemistry Volume 51 Pages 1001 - 1022
2013	Modelling selective separation of trypsin and lysozyme using mesoporous silica Published In Microporous and Mesoporous Materials Volume 176 Pages 209 - 214
2013	Modelling van der Waals interaction between water molecules and biological channels Published In Journal of Computational and Theoretical Nanoscience Volume 10 Pages 2722 - 2731
2012	Insertion of atoms and fullerenes into layers of graphene structures Published In Dynamics of Continuous, Discrete and Impulsive Systems Series B: Applications and Algorithms Volume 19 Pages 597 - 611
2011	Axial buckling of multi-walled carbon nanotubes and nanopeapods Published In European Journal of Mechanics A: Solids Volume 30 Pages 794 - 806
2011	Encapsulation of a benzene molecule into a carbon nanotube Published In Computational Materials Science Volume 50 Pages 2720 - 2726
2011	Modeling encapsulation of acetylene molecules into carbon nanotubes Published In Journal of Physics: Condensed Matter Volume 23 Pages 1 - 8
2011	Modelling adsorption of a water molecule into various pore structures of silica gel Published In Journal of Mathematical Chemistry Volume 49 Pages 2291 - 2307
2011	Modelling carbon nanostructures for filtering and adsorbing polycyclic aromatic hydrocarbons Published In Journal of Computational and Theoretical Nanoscience Volume 8 Pages 2072 - 2077
2011	Modelling encapsulation of acetylene molecules in carbon nanotubes Published In Journal of Physics: Condensed Matter Volume 23 Pages 1 - 8
2011	Modelling peptide nanotubes for artificial ion channels Published In Nanotechnology Volume 22 Pages 1 - 8
2011	Orientation of a benzene molecule inside a carbon nanotube Published In Journal of Mathematical Chemistry Volume 49 Pages 1115 - 1127
2010	A review of mathematical and mechanical modelling in nanotechnology Published In Mathematics and Mechanics of Solids Volume 15 Pages 708 - 717
2010	Adsorption of polycyclic aromatic hydrocarbons on graphite surfaces Published In Computational Materials Science Volume 49 Pages S307 - S312
2010	Carbon nanotube oscillators for applications as nanothermometers Published In Journal of Physics A: Mathematical and Theoretical Volume 43 Pages 405209(1) - 405209(26)
2010	General model for molecular interactions in a benzene dimer Published In Mathematics and Mechanics of Solids Volume 15 Pages 782 - 799
2010	Modelling the interaction in a benzene dimer Published In Philosophical Magazine: Structure and Properties of Condensed Matter Volume 90 Pages 1771 - 1785
2009	Continuum modelling for interactions between fullerenes and other carbon nanostructures Published In Journal of Computational and Theoretical Nanoscience Volume 6 Pages 972 - 984
2009	Magnetic field driven nano tippe top Published In Journal of Computational and Theoretical Nanoscience Volume 6 Pages 1013 - 1020
2009	Mechanics of nanoscale orbiting systems Published In Journal of Mathematical Chemistry Volume 46 Pages 1271 - 1291
2009	Nanotube bundle oscillators: carbon and boron nitride nanostructures Published In Physica B: Condensed Matter Volume 404 Pages 3906 - 3910
2009	Oscillation of carbon molecules inside carbon nanotube bundles Published In Journal of Physics: Condensed Matter Volume 21 Page p. 144214
2009	Restricted three body problems at the nanoscale Published In Few-Body Systems Volume 46 Pages 239 - 247
2009	Spiral motion of carbon atoms and C60 fullerenes inside single-walled carbon nanotubes Published In International Journal of Theoretical and Applied Multiscale Mechanics Volume 1 Pages 176 - 193
2008	Comment on "General equilibrium shape equations of polymer chains " Published In Physical Review E: Statistical, Nonlinear, and Soft Matter Physics Volume 78 Pages 013901-1 - 013901-5
2008	Continuum modelling of gigahertz nano-oscillators Published In International Journal of Nanotechnology Volume 5 Pages 195 - 217
2008	Coulomb-Mohr granular materials: Quasi-static flows and the highly frictional limit Published In Applied Mechanics Reviews: an assessment of world literature in engineering sciences Volume 61 Pages 060802-1 - 060802-23
2008	Energy density functions for protein structures Published In Quarterly Journal of Mechanics and Applied Mathematics Volume 61 Pages 431 - 452
2008	Mathematical modelling of electrorheological nanofluids Published In International Journal of Nanotechnology Volume 5 Pages 243 - 276
2008	Mechanics of nanotubes oscillating in carbon nanotube bundles Published In Proceedings of the Royal Society of London: Mathematical, Physical and Engineering Sciences Volume 464 Pages 691 - 710
2008	Orientation of spheroidal fullerenes inside carbon nanotubes with potential applications as memory devices in nano-computing Published In Journal of Physics A: Mathematical and Theoretical Volume 41 Pages 235209-1 - 235209-27
2008	Oscillation of nested fullerenes (carbon onions) in carbon nanotubes Published In Journal of Nanoparticle Research Volume 10 Pages 665 - 677
2008	Spherical and spheroidal fullerenes entering carbon nanotubes Published In Current Applied Physics Volume 8 Pages 249 - 252
2008	Suction energy and offset configuration for double-walled carbon nanotubes Published In Communications in Nonlinear Science and Numerical Simulation Volume 13 Pages 1431 - 1447
2007	Continuum modelling for carbon and boron nitride nanostructures Published In Journal of Physics: Condensed Matter Volume 19 Pages 1 - 16
2007	Continuum modelling of spherical and spheroidal carbon onions Published In European Physical Journal D: Atomic, Molecular, Optical and Plasma Physics Volume 44 Pages 117 - 123
2007	Electrostatic force between coated conducting spheres with applications to electrorheological nanofluids Published In Journal of Electrostatics Volume 65 Pages 680 - 688
2007	Encapsulation of C60 fullerenes into single-walled carbon nanotubes: Fundamental mechanical principles and conventional applied mathematical modeling Published In Physical Review B: Condensed Matter and Materials Physics Volume 76 Pages 155411-1 - 155411-8
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies Published In Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences Volume 463 Pages 461 - 476
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour Published In Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences Volume 463 Pages 477 - 494
2007	Mechanics of fullerenes oscillating in carbon nanotube bundles Published In Journal of Physics A: Mathematical and Theoretical Volume 40 Pages 13197 - 13208
2007	Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery Published In Quarterly Journal of Mechanics and Applied Mathematics Volume 60 Pages 231 - 253
2007	Zigzag and spiral configurations for fullerenes in carbon nanotubes Published In Journal of Physics A: Mathematical and Theoretical Volume 40 Pages 7543 - 7556

Investigator On

Year	Title
2017	Modelling optimal electromaterial structures for energy applications Awarded by: Australian Research Council (ARC) Funding Scheme: Discovery Projects
2007	Modelling applications of nanomaterials in biology and medicine Awarded by: Australian Research Council (ARC) Funding Scheme: Discovery Projects

Available as Research Supervisor

Potential Supervision Topics

Modelling nanostructures for applications in biology and medicine
Modelling nanostructures for environmental applications

Advisees

Graduate Advising Relationship

Degree	Research Title	Advisee
	Modelling of Nanostructures using Continuum Mechanics and Molecular Dynamics Simulations	Dyer, Tom
	Mathematical Modelling for Polymer Chains and Protein Structures	Maldon, Benjamin

Full Name

Ngamta Thamwattana

Mailing Address

School of Mathematics and Applied Statistics

University of Wollongong

Wollongong

NSW

2522

Australia

Located In Facility

39C.155

Top Publications

Year	Title
2011	Modelling peptide nanotubes for artificial ion channels
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour
2008	Mechanics of nanotubes oscillating in carbon nanotube bundles

Research Areas

Member Of

Australian Mathematical Society 2001 -

Selected Publications

Chapter

Year	Title
2010	Mechanics of nanoscaled oscillators Pages 36-1 - 36-16

Conference Paper

Year	Title
2009	Mathematical modelling for nanotube bundle oscillators Pages 177 - 180
2008	Carbon molecules oscillating in carbon nanotube Pages 230 - 233
2008	Mechanics of fullerene-carbon nanotube bundle oscillators Pages 9 - 18
2008	Two minimisation approximations for joining carbon nanostructures Pages 109 - 121
2007	Mathematical modeling for double-walled carbon nanotube oscillators: gigahertz oscillatory behavior Pages 169 - 175

Journal Article

Year	Title
2017	Modelling interaction between a methane molecule and biological channels Published In Journal of Computational and Theoretical Nanoscience Volume 14 Pages 3416 - 3421
2016	Continuum modelling for adhesion between paint surfaces Published In International Journal of Adhesion and Adhesives Volume 70 Pages 234 - 238
2016	Encapsulation of L-Histidine amino acid inside single-walled carbon nanotubes Published In Journal of Biomaterials and Tissue Engineering Volume 6 Pages 362 - 369
2016	Modelling water molecules inside cyclic peptide nanotubes Published In Applied Nanoscience Volume 6 Pages 345 - 357
2015	Carbon nanotubes as a nonlinear buckled beam for nanoelectromechanical systems Published In Advanced Materials Research Volume 1082 Pages 535 - 538
2015	Interaction of individual ions, ion-water clusters with aquaglyceroporin and aquaporin-1 channels Published In Journal of Computational and Theoretical Nanoscience Volume 12 Pages 1505 - 1511
2015	Modeling interactions between C60 antiviral compounds and HIV protease Published In Bulletin of Mathematical Biology Volume 77 Pages 184 - 201
2015	Modelling ion, water and ion-water cluster entering peptide nanotubes Published In Australia and New Zealand Industrial and Applied Mathematics (ANZIAM) Journal Volume 57 Pages 62 - 78
2015	Modelling the interaction of graphene oxide using an atomistic-continuum model Published In RSC Advances: an international journal to further the chemical sciences Volume 5 Pages 77062 - 77070
2014	Encapsulation of a chloroform molecule in a peptide nanotube Published In Advances in Bioscience and Biotechnology Volume 5 Pages 748 - 757
2014	Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes Published In Physica A: Statistical Mechanics and its Applications Volume 396 Pages 149 - 154
2014	Modelling gas storage capacity for porous aromatic frameworks Published In Journal of Computational and Theoretical Nanoscience Volume 11 Pages 1 - 8
2013	Comment on "equilibrium conformation of polymer chains with noncircular cross section" Published In Physical Review E: Statistical, Nonlinear, and Soft Matter Physics Volume 87 Pages 046601-1 - 046601-3
2013	Modelling Lennard-Jones interactions between two peptide rings Published In Journal of Computational and Theoretical Nanoscience Volume 10 Pages 775 - 782
2013	Modelling bovine serum albumin inside carbon nanotubes Published In RSC Advances: an international journal to further the chemical sciences Volume 3 Pages 23482 - 23488
2013	Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels Published In Journal of Mathematical Chemistry Volume 51 Pages 2317 - 2327
2013	Modelling interaction between ammonia and nitric oxide molecules and aquaporins Published In Journal of Mathematical Chemistry Volume 51 Pages 2020 - 2032
2013	Modelling interactions between a PBB and fullerenes Published In Journal of Mathematical Chemistry Volume 51 Pages 1001 - 1022
2013	Modelling selective separation of trypsin and lysozyme using mesoporous silica Published In Microporous and Mesoporous Materials Volume 176 Pages 209 - 214
2013	Modelling van der Waals interaction between water molecules and biological channels Published In Journal of Computational and Theoretical Nanoscience Volume 10 Pages 2722 - 2731
2012	Insertion of atoms and fullerenes into layers of graphene structures Published In Dynamics of Continuous, Discrete and Impulsive Systems Series B: Applications and Algorithms Volume 19 Pages 597 - 611
2011	Axial buckling of multi-walled carbon nanotubes and nanopeapods Published In European Journal of Mechanics A: Solids Volume 30 Pages 794 - 806
2011	Encapsulation of a benzene molecule into a carbon nanotube Published In Computational Materials Science Volume 50 Pages 2720 - 2726
2011	Modeling encapsulation of acetylene molecules into carbon nanotubes Published In Journal of Physics: Condensed Matter Volume 23 Pages 1 - 8
2011	Modelling adsorption of a water molecule into various pore structures of silica gel Published In Journal of Mathematical Chemistry Volume 49 Pages 2291 - 2307
2011	Modelling carbon nanostructures for filtering and adsorbing polycyclic aromatic hydrocarbons Published In Journal of Computational and Theoretical Nanoscience Volume 8 Pages 2072 - 2077
2011	Modelling encapsulation of acetylene molecules in carbon nanotubes Published In Journal of Physics: Condensed Matter Volume 23 Pages 1 - 8
2011	Modelling peptide nanotubes for artificial ion channels Published In Nanotechnology Volume 22 Pages 1 - 8
2011	Orientation of a benzene molecule inside a carbon nanotube Published In Journal of Mathematical Chemistry Volume 49 Pages 1115 - 1127
2010	A review of mathematical and mechanical modelling in nanotechnology Published In Mathematics and Mechanics of Solids Volume 15 Pages 708 - 717
2010	Adsorption of polycyclic aromatic hydrocarbons on graphite surfaces Published In Computational Materials Science Volume 49 Pages S307 - S312
2010	Carbon nanotube oscillators for applications as nanothermometers Published In Journal of Physics A: Mathematical and Theoretical Volume 43 Pages 405209(1) - 405209(26)
2010	General model for molecular interactions in a benzene dimer Published In Mathematics and Mechanics of Solids Volume 15 Pages 782 - 799
2010	Modelling the interaction in a benzene dimer Published In Philosophical Magazine: Structure and Properties of Condensed Matter Volume 90 Pages 1771 - 1785
2009	Continuum modelling for interactions between fullerenes and other carbon nanostructures Published In Journal of Computational and Theoretical Nanoscience Volume 6 Pages 972 - 984
2009	Magnetic field driven nano tippe top Published In Journal of Computational and Theoretical Nanoscience Volume 6 Pages 1013 - 1020
2009	Mechanics of nanoscale orbiting systems Published In Journal of Mathematical Chemistry Volume 46 Pages 1271 - 1291
2009	Nanotube bundle oscillators: carbon and boron nitride nanostructures Published In Physica B: Condensed Matter Volume 404 Pages 3906 - 3910
2009	Oscillation of carbon molecules inside carbon nanotube bundles Published In Journal of Physics: Condensed Matter Volume 21 Page p. 144214
2009	Restricted three body problems at the nanoscale Published In Few-Body Systems Volume 46 Pages 239 - 247
2009	Spiral motion of carbon atoms and C60 fullerenes inside single-walled carbon nanotubes Published In International Journal of Theoretical and Applied Multiscale Mechanics Volume 1 Pages 176 - 193
2008	Comment on "General equilibrium shape equations of polymer chains " Published In Physical Review E: Statistical, Nonlinear, and Soft Matter Physics Volume 78 Pages 013901-1 - 013901-5
2008	Continuum modelling of gigahertz nano-oscillators Published In International Journal of Nanotechnology Volume 5 Pages 195 - 217
2008	Coulomb-Mohr granular materials: Quasi-static flows and the highly frictional limit Published In Applied Mechanics Reviews: an assessment of world literature in engineering sciences Volume 61 Pages 060802-1 - 060802-23
2008	Energy density functions for protein structures Published In Quarterly Journal of Mechanics and Applied Mathematics Volume 61 Pages 431 - 452
2008	Mathematical modelling of electrorheological nanofluids Published In International Journal of Nanotechnology Volume 5 Pages 243 - 276
2008	Mechanics of nanotubes oscillating in carbon nanotube bundles Published In Proceedings of the Royal Society of London: Mathematical, Physical and Engineering Sciences Volume 464 Pages 691 - 710
2008	Orientation of spheroidal fullerenes inside carbon nanotubes with potential applications as memory devices in nano-computing Published In Journal of Physics A: Mathematical and Theoretical Volume 41 Pages 235209-1 - 235209-27
2008	Oscillation of nested fullerenes (carbon onions) in carbon nanotubes Published In Journal of Nanoparticle Research Volume 10 Pages 665 - 677
2008	Spherical and spheroidal fullerenes entering carbon nanotubes Published In Current Applied Physics Volume 8 Pages 249 - 252
2008	Suction energy and offset configuration for double-walled carbon nanotubes Published In Communications in Nonlinear Science and Numerical Simulation Volume 13 Pages 1431 - 1447
2007	Continuum modelling for carbon and boron nitride nanostructures Published In Journal of Physics: Condensed Matter Volume 19 Pages 1 - 16
2007	Continuum modelling of spherical and spheroidal carbon onions Published In European Physical Journal D: Atomic, Molecular, Optical and Plasma Physics Volume 44 Pages 117 - 123
2007	Electrostatic force between coated conducting spheres with applications to electrorheological nanofluids Published In Journal of Electrostatics Volume 65 Pages 680 - 688
2007	Encapsulation of C60 fullerenes into single-walled carbon nanotubes: Fundamental mechanical principles and conventional applied mathematical modeling Published In Physical Review B: Condensed Matter and Materials Physics Volume 76 Pages 155411-1 - 155411-8
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies Published In Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences Volume 463 Pages 461 - 476
2007	Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour Published In Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences Volume 463 Pages 477 - 494
2007	Mechanics of fullerenes oscillating in carbon nanotube bundles Published In Journal of Physics A: Mathematical and Theoretical Volume 40 Pages 13197 - 13208
2007	Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery Published In Quarterly Journal of Mechanics and Applied Mathematics Volume 60 Pages 231 - 253
2007	Zigzag and spiral configurations for fullerenes in carbon nanotubes Published In Journal of Physics A: Mathematical and Theoretical Volume 40 Pages 7543 - 7556

Investigator On

Year	Title
2017	Modelling optimal electromaterial structures for energy applications Awarded by: Australian Research Council (ARC) Funding Scheme: Discovery Projects
2007	Modelling applications of nanomaterials in biology and medicine Awarded by: Australian Research Council (ARC) Funding Scheme: Discovery Projects

Potential Supervision Topics

Modelling nanostructures for applications in biology and medicine
Modelling nanostructures for environmental applications

Advisees

Graduate Advising Relationship

Degree	Research Title	Advisee
	Modelling of Nanostructures using Continuum Mechanics and Molecular Dynamics Simulations	Dyer, Tom
	Mathematical Modelling for Polymer Chains and Protein Structures	Maldon, Benjamin

Full Name

Ngamta Thamwattana

Mailing Address

School of Mathematics and Applied Statistics

University of Wollongong

Wollongong

NSW

2522

Australia

Located In Facility

39C.155

Overview

Top Publications

Research Areas

Available as Research Supervisor

Affiliation

Available for Collaborative Projects

Member Of

Publications

Selected Publications

Chapter

Conference Paper

Journal Article

Funding

Investigator On

Supervision

Available as Research Supervisor

Potential Supervision Topics

Advisees

Graduate Advising Relationship

Contact

Full Name

Mailing Address

Located In Facility

Overview

Top Publications

Research Areas

Affiliation

Member Of

Publications

Selected Publications

Chapter

Conference Paper

Journal Article

Funding

Investigator On

Supervision

Potential Supervision Topics

Advisees

Graduate Advising Relationship

Contact

Full Name

Mailing Address

Located In Facility

Visualisations

Research Areas