H. Soleymanabadi

发表

Adsorption of H2S at Stone–Wales defects of graphene-like BC3: a computational study

A. A. Peyghan, H. Soleymanabadi, 2014 .

Computational Study on Ammonia Adsorption on the X 12 Y 12 Nano-Clusters (x = B, Al and Y = N, P)

A. A. Peyghan, H. Soleymanabadi, 2015 .

The H2 dissociation on the BN, AlN, BP and AlP nanotubes: a comparative study

J. Beheshtian, H. Soleymanabadi, Mohammad Kamfiroozi, 2012, Journal of Molecular Modeling.

A DFT study on graphyne fluorination

H. Soleymanabadi, A. Bodaghi, J. Hosseini, 2017, Russian Journal of Physical Chemistry A.

First principles study of H2O and NH3 adsorption on the pristine and B-doped Al12N12 nanocluster

A. A. Peyghan, Z. Bagheri, H. Soleymanabadi, 2015 .

Structural and electronic properties of pyrrolidine-functionalized [60]fullerenes

A. A. Peyghan, H. Soleymanabadi, M. Moradi, 2013 .

DNA sequencing by borophene nanosheet via an electronic response

H. Soleymanabadi, A. Bodaghi, Abdollah Rastgou, 2017 .

N–H bond cleavage of ammonia on graphene-like B36 borophene: DFT studies

Z. Rostami, H. Soleymanabadi, 2016, Journal of Molecular Modeling.

A DFT study on the detection of isoniazid drug by pristine, Si and Al doped C70 fullerenes

Guohua Zhang, Mingxuan Li, H. Soleymanabadi, 2020 .

Substituent effect on the cell voltage of nanographene based Li-ion batteries: A DFT study

Zhenxing Zhang, H. Soleymanabadi, Xiao M. Wu, 2020 .

The effect of water on the electronic and field emission properties of inorganic AlN nanocones: Computational study

L. Saedi, Maryam Maskanati, H. Soleymanabadi, 2018 .

Adsorption and dissociation of nitrous oxide on pristine and defective BeO and ZnO nanotubes: DFT studies

Z. Bagheri, H. Soleymanabadi, M. Nayebzadeh, 2014, Monatshefte für Chemie - Chemical Monthly.

Warped C 80 H 30 nanographene as a chemical sensor for CO gas: DFT studies

H. Soleymanabadi, S. Jameh-bozorghi, 2017 .

Ozone adsorption on a BN fullerene-like nano-cage: A DFT study

H. Soleymanabadi, A. Panahyab, 2016 .

Hydrogen storage by Ni-doped silicon carbide nanocage: A theoretical study

M. Abdolmaleki, H. Soleymanabadi, H. Goudarziafshar, 2018, Physica E: Low-dimensional Systems and Nanostructures.

Theoretical investigation on the selective detection of SO2 molecule by AlN nanosheets

Somayeh F. Rastegar, N. Hadipour, H. Soleymanabadi, 2014, Journal of Molecular Modeling.

Study of Mechanism Keto-Enol Tautomerism (isomeric reaction) Structure Cyclohexanone by Using Ab initio Molecular Orbital and Density Functional Theory (DFT) Method with NBO Analysis

R. Moradi, H. Soleymanabadi, S. Jameh-bozorghi, 2012 .

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

A. A. Peyghan, Z. Bagheri, H. Soleymanabadi, 2015, Journal of the Iranian Chemical Society.

Adsorption behavior of amphetamine on the inorganic BC3 nanotube and nanosheet: DFT studies

M. Abdolmaleki, H. Soleymanabadi, H. Goudarziafshar, 2018 .

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

A. A. Peyghan, H. Soleymanabadi, M. Nayebzadeh, 2014 .

Aluminum nitride nanotubes

M. Noei, A. A. Peyghan, H. Soleymanabadi, 2017, Chemical Papers.

Graphyne as an anode material for Mg-ion batteries: A computational study

H. Soleymanabadi, Yingling Mao, 2020 .

Investigation of Sarin Nerve Agent Adsorption Behavior on BN Nanostructures: DFT Study

R. Abdollahi, H. Soleymanabadi, M. Omidi, 2018, Journal of Cluster Science.

A computational study on the electronic and field emission properties of Mg and Si doped AlN nanocones

L. Saedi, H. Soleymanabadi, A. Panahyab, 2018 .

Tuning the field emission and electronic properties of silicon nanocones by Al and P doping: DFT studies.

L. Saedi, Maryam Maskanati, H. Soleymanabadi, 2018, Journal of molecular graphics & modelling.

Investigation of phosgene adsorption behavior on aluminum nitride nanocones: Density functional study

Z. Rostami, H. Soleymanabadi, 2017 .

A Quantum Mechanical Analysis of the Electronic Response of BN Nanocluster to Formaldehyde

H. Soleymanabadi, Vahid Vahabi, 2017 .

Ab initio studies of the interaction of formaldehyde with beryllium oxide nanotube

A. A. Peyghan, Somayeh F. Rastegar, H. Soleymanabadi, 2015 .

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

Nasser L. Hadipour, Ali Ahmadi Peyghan, A. A. Peyghan, 2015 .

Physisorption to chemisorption transition of H2S on carbon nanocone induced by decoration of Be2O2 cluster

Z. Bagheri, Somayeh F. Rastegar, H. Soleymanabadi, 2015, Journal of the Iranian Chemical Society.

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

A. A. Peyghan, S. Aslanzadeh, H. Soleymanabadi, 2014, Monatshefte für Chemie - Chemical Monthly.

A DFT study of H2 adsorption on functionalized carbon nanotubes

H. Soleymanabadi, Jamal Kakemam, 2013 .

Decomposition of methanol on nanosized tube of magnesium oxide: A theoretical study

A. A. Peyghan, H. Soleymanabadi, 2013 .

DFT studies of acrolein molecule adsorption on pristine and Al- doped graphenes

Somayeh F. Rastegar, N. Hadipour, M. B. Tabar, 2013, Journal of Molecular Modeling.

A DFT study on the functionalization of a BN nanosheet with PCX, (PC = phenyl carbamate, X = OCH3, CH3, NH2, NO2 and CN)

J. Beheshtian, A. A. Peyghan, Z. Bagheri, 2013 .

Hydrogen Release from NH3 in the Presence of BN Graphene: DFT Studies

A. A. Peyghan, Z. Bagheri, H. Soleymanabadi, 2017 .

Adsorption and dissociation of hydrogen peroxide on the defected carbon nanotubes

Z. Bagheri, H. Soleymanabadi, M. Omidi, 2015, Structural Chemistry.

First principles study of H 2 O and NH 3 adsorption on the pristine and B-doped Al 12 N 12 nanocluster

A. A. Peyghan, Z. Bagheri, H. Soleymanabadi, 2015 .