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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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Improvement of methane storage in nitrogen, boron and lithium doped pillared graphene: A hybrid molecular simulation

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2017

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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

Request PDF

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

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Hybrid molecular simulation of methane storage inside pillared graphene

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2015

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A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Type: Journal Paper

Author : Atieh Hassani; Mohammad Taghi Hamed Mosavian; Ali Ahmadpour; Nafiseh Farhadian

Year: 2016

Request PDF

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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Improvement of methane storage in nitrogen, boron and lithium doped pillared graphene: A hybrid molecular simulation

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Hybrid molecular simulation of methane storage inside pillared graphene

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

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Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

Improvement of methane storage in nitrogen, boron and lithium doped pillared graphene: A hybrid molecular simulation

Improvement of methane uptake inside graphene sheets using nitrogen, boron and lithium-doped structures: A hybrid molecular simulation

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

Hybrid molecular simulation of methane storage inside pillared graphene

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction