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Density functional theory based treatment of amino acids adsorption on single-walled carbon nanotubes

Diamond and related materials, 2009-04, Vol.18 (4), p.662-668

Ganji, M.D.

2009

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Adsorption of H2S molecules on non-carbonic and decorated carbonic graphenes: A van der Waals density functional study

Computational materials science, 2014-09, Vol.92, p.127-134

2014

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Doping of carbon nanotubes with aluminum atom to improve Pt adsorption

Applied surface science, 2014-01, Vol.290, p.86-91

2014

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Density functional theory investigation of the mechanical properties of single-walled carbon nanotubes

Computational materials science, 2012-02, Vol.53 (1), p.377-381

2012

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Functionalized single-walled carbon nanotubes interacting with glycine amino acid: DFT study

Physica. B, Condensed matter, 2011-12, Vol.406 (23), p.4453-4459

2011

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Calculations of Encapsulation of Amino Acids Inside the (13, 0) Single-walled Carbon Nanotube

Fullerenes, nanotubes, and carbon nanostructures, 2010-01, Vol.18 (1), p.24-36

Ganji, M. D.

2010

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Behavior of a single nitrogen molecule on the pentagon at a carbon nanotube tip: a first-principles study

Nanotechnology, 2008-01, Vol.19 (2), p.025709-025709

Ganji, M D

2008

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Interaction between B-Doped C60 Fullerene and Glycine Amino Acid from First-Principles Simulation

Chinese physics letters, 2010-04, Vol.27 (4), p.83-86

2010

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On the encapsulation of azafullerenes inside the single-walled carbon nanotubes: Density-functional theory based treatments

Physica. B, Condensed matter, 2011-04, Vol.406 (8), p.1561-1566

2011

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A comparative study of structural and electronic properties of formaldehyde molecule on monolayer honeycomb structures based on vdW-DF prospective

Applied surface science, 2016-10, Vol.384, p.175-181

2016

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Interaction between methanol and single-walled carbon nanotubes: Density functional theory study

Physica. B, Condensed matter, 2011-03, Vol.406 (6), p.1295-1299

2011

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Ammonia Adsorption on SiC Nanotubes: A Density Functional Theory Investigation

Fullerenes, nanotubes, and carbon nanostructures, 2011-05, Vol.19 (4), p.289-299

2011

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Electronic and mechanical properties of single-walled carbon nanotubes interacting with epoxy: A DFT study

Physica. E, Low-dimensional systems & nanostructures, 2013-02, Vol.48, p.148-156

2013

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First-principles simulation of the encapsulation of molecular hydrogen in C120 nanocapsules

Physica. E, Low-dimensional systems & nanostructures, 2009-08, Vol.41 (8), p.1433-1438

GANJI, M. D

2009

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Ab initio investigation of the possibility of formation of endohedral complexes between H2 molecules and B-, N- and Si-doped C60 fullerenes

Physica. E, Low-dimensional systems & nanostructures, 2009-08, Vol.41 (8), p.1406-1409

GANJI, M. D

2009

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Elastic properties of SWCNTs with curved morphology: Density functional tight binding based treatment

Solid state communications, 2012-08, Vol.152 (16), p.1526-1530

2012

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Scrutiny of non-linear differential equations Euler-Bernoulli beam with large rotational deviation by AGM

Frontiers of Mechanical Engineering, 2014-12, Vol.9 (4), p.402-408

2014

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Significant progress in solution of nonlinear equations at displacement of structure and heat transfer extended surface by new AGM approach

Frontiers of Mechanical Engineering, 2014-12, Vol.9 (4), p.390-401

2014

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Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide

Physica. E, Low-dimensional systems & nanostructures, 2014-03, Vol.57, p.28-34

2014

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Electrical Characterization of Titanium Met-Cars Nanowires: Theoretical Study

Journal of computational and theoretical nanoscience, 2011-01, Vol.8 (1), p.139-145

Ganji, M. D.

2011

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First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes

Communications in theoretical physics, 2010-04, Vol.53 (4), p.742-748

2010

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Hydrogen incorporation into BN fullerene-like nanostructures: A first-principles study

Physica. E, Low-dimensional systems & nanostructures, 2011-10, Vol.44 (1), p.290-297

2011

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On the MHD squeeze flow between two parallel disks with suction or injection via HAM and HPM

Frontiers of Mechanical Engineering, 2014-09, Vol.9 (3), p.270-280

2014

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Density functional non-equilibrium Green's function (DFT-NEGF) study of the smallest nano-molecular switch

Physica. E, Low-dimensional systems & nanostructures, 2008-05, Vol.40 (7), p.2606-2613

2008

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Theoretical study of the adsorption of CO2 on tungsten carbide nanotubes

Physics letters. A, 2008-04, Vol.372 (18), p.3277-3282

Ganji, M.D.

2008

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Density functional theory based treatment of amino acids adsorption on single-walled carbon nanotubes

Adsorption of H2S molecules on non-carbonic and decorated carbonic graphenes: A van der Waals density functional study

Doping of carbon nanotubes with aluminum atom to improve Pt adsorption

Density functional theory investigation of the mechanical properties of single-walled carbon nanotubes

Functionalized single-walled carbon nanotubes interacting with glycine amino acid: DFT study

Calculations of Encapsulation of Amino Acids Inside the (13, 0) Single-walled Carbon Nanotube

Behavior of a single nitrogen molecule on the pentagon at a carbon nanotube tip: a first-principles study

Interaction between B-Doped C60 Fullerene and Glycine Amino Acid from First-Principles Simulation

On the encapsulation of azafullerenes inside the single-walled carbon nanotubes: Density-functional theory based treatments

A comparative study of structural and electronic properties of formaldehyde molecule on monolayer honeycomb structures based on vdW-DF prospective

Interaction between methanol and single-walled carbon nanotubes: Density functional theory study

Ammonia Adsorption on SiC Nanotubes: A Density Functional Theory Investigation

Electronic and mechanical properties of single-walled carbon nanotubes interacting with epoxy: A DFT study

First-principles simulation of the encapsulation of molecular hydrogen in C120 nanocapsules

Ab initio investigation of the possibility of formation of endohedral complexes between H2 molecules and B-, N- and Si-doped C60 fullerenes

Elastic properties of SWCNTs with curved morphology: Density functional tight binding based treatment

Scrutiny of non-linear differential equations Euler-Bernoulli beam with large rotational deviation by AGM

Significant progress in solution of nonlinear equations at displacement of structure and heat transfer extended surface by new AGM approach

Density functional theory calculations of hydrogen molecule adsorption on monolayer molybdenum and tungsten disulfide

Electrical Characterization of Titanium Met-Cars Nanowires: Theoretical Study

First Principles Simulation of Molecular Oxygen Adsorption on SiC Nanotubes

Hydrogen incorporation into BN fullerene-like nanostructures: A first-principles study

On the MHD squeeze flow between two parallel disks with suction or injection via HAM and HPM

Density functional non-equilibrium Green's function (DFT-NEGF) study of the smallest nano-molecular switch

Theoretical study of the adsorption of CO2 on tungsten carbide nanotubes

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