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DNA nucleobase interaction with graphene like BC3 nano-sheet based on density functional theory calculations

Type: Journal Paper

Author : Majid Eslami; Ali Ahmadi Peyghan

Year: 2015

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Density functional study on the adsorption and dissociation of nitroamine over the nanosized tube of MgO

Type: Journal Paper

Author : Maryam Nayebzadeh; Ali Ahmadi Peyghan; Hamed Soleymanabadi

Year: 2014

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A first-principles study of H2S adsorption and dissociation on the AlN nanotube

Type: Journal Paper

Author : Javad Beheshtian; Ali Ahmadi Peyghan; Zargham Bagheri

Publisher: Elsevier Science

Year: 2012

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Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Type: Journal Paper

Author : Ali Ahmadi Peyghan; Hamed Soleymanabadi; Zargham Bagheri

Year: 2014

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Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Type: Journal Paper

Author : Ali Ahmadi Peyghan; Hamed Soleymanabadi; Zargham Bagheri

Year: 2014

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Methanol-sensing characteristics of zinc oxide nanotubes: quantum chemical study

Type: Journal Paper

Author : Ali Ahmadi Peyghan; Saeed Amir Aslanzadeh; Hamed Soleymanabadi

Year: 2014

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Theoretical study of CO adsorption on the surface of BN, AlN, BP and AlP nanotubes

Type: Journal Paper

Author : Javad Beheshtian; Mohammad T. Baei; Ali Ahmadi Peyghan

Publisher: Elsevier Science

Year: 2012

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DFT study of NH3 adsorption on pristine, Ni- and Si-doped graphynes

Type: Journal Paper

Author : Ali Ahmadi Peyghan; Somayeh F. Rastegar; Nasser L. Hadipour

Year: 2014

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Theoretical Study on the Al-Doped ZnO Nanoclusters for CO Chemical Sensors

Type: Journal Paper

Author : Nasser L. Hadipour; Ali Ahmadi Peyghan; Hamed Soleymanabadi

Year: 2015

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Surface Modification of Carbon Nanotubes with Nitrenes: A DFT Study

Type: Journal Paper

Author : Mohammad T. Baei; Somayeh F. Rastegar; Ali Ahmadi Peyghan

Year: 2014

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DNA nucleobase interaction with graphene like BC3 nano-sheet based on density functional theory calculations

Density functional study on the adsorption and dissociation of nitroamine over the nanosized tube of MgO

A first-principles study of H2S adsorption and dissociation on the AlN nanotube

Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Methanol-sensing characteristics of zinc oxide nanotubes: quantum chemical study

Theoretical study of CO adsorption on the surface of BN, AlN, BP and AlP nanotubes

DFT study of NH3 adsorption on pristine, Ni- and Si-doped graphynes

Theoretical Study on the Al-Doped ZnO Nanoclusters for CO Chemical Sensors

Surface Modification of Carbon Nanotubes with Nitrenes: A DFT Study

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DNA nucleobase interaction with graphene like BC3 nano-sheet based on density functional theory calculations

Density functional study on the adsorption and dissociation of nitroamine over the nanosized tube of MgO

A first-principles study of H2S adsorption and dissociation on the AlN nanotube

Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Theoretical study of carbonyl sulfide adsorption on Ag-doped SiC nanotubes

Methanol-sensing characteristics of zinc oxide nanotubes: quantum chemical study

Theoretical study of CO adsorption on the surface of BN, AlN, BP and AlP nanotubes

DFT study of NH3 adsorption on pristine, Ni- and Si-doped graphynes

Theoretical Study on the Al-Doped ZnO Nanoclusters for CO Chemical Sensors

Surface Modification of Carbon Nanotubes with Nitrenes: A DFT Study