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نمایش تعداد 1-10 از 15

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

نوع: Journal Paper

نویسنده : Majid Eslami; Ali Ahmadi Peyghan

سال: 2015

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

نوع: Journal Paper

نویسنده : Maryam Nayebzadeh; Ali Ahmadi Peyghan; Hamed Soleymanabadi

سال: 2014

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

نوع: Journal Paper

نویسنده : Javad Beheshtian; Ali Ahmadi Peyghan; Zargham Bagheri

ناشر: Elsevier Science

سال: 2012

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

نوع: Journal Paper

نویسنده : Ali Ahmadi Peyghan; Hamed Soleymanabadi; Zargham Bagheri

سال: 2014

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

نوع: Journal Paper

نویسنده : Ali Ahmadi Peyghan; Hamed Soleymanabadi; Zargham Bagheri

سال: 2014

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

نوع: Journal Paper

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

سال: 2014

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

نوع: Journal Paper

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

ناشر: Elsevier Science

سال: 2012

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

نوع: Journal Paper

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

سال: 2014

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

نوع: Journal Paper

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

سال: 2015

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Surface Modification of Carbon Nanotubes with Nitrenes: A DFT Study

نوع: Journal Paper

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

سال: 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