silicon carbide nanotube Recently Published Documents

Storage and permeation of hydrogen molecule, atom and ions (H+ and H−) through silicon carbide nanotube; a DFT approach

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2021.01.011 ◽

2021 ◽

Vol 46 (13) ◽

pp. 9163-9173

Author(s):

Naveen Kosar ◽

Sajida Munsif ◽

Khurshid Ayub ◽

Tariq Mahmood

Keyword(s):

Silicon Carbide ◽

Hydrogen Molecule ◽

Investigating potential properties of (8,0) Silicon Carbide Nanotube for applications in band gap tuning

SSRN Electronic Journal ◽

10.2139/ssrn.3843749 ◽

2021 ◽

Author(s):

Kenate Nemera

Keyword(s):

Silicon Carbide ◽

Band Gap ◽

Band Gap Tuning

The adsorption of chlorofluoromethane on pristine and Ge-doped silicon carbide nanotube: a PBC-DFT, NBO, and QTAIM study

Molecular Simulation ◽

10.1080/08927022.2020.1834103 ◽

2020 ◽

Vol 46 (17) ◽

pp. 1405-1416

Author(s):

Mohsen Doust Mohammadi ◽

Idris H. Salih ◽

Hewa Y. Abdullah

Keyword(s):

Silicon Carbide ◽

Doped Silicon

The adsorption of bromochlorodifluoromethane on pristine and Ge-doped silicon carbide nanotube: a PBC-DFT, NBO, and QTAIM study

Structural Chemistry ◽

10.1007/s11224-020-01646-1 ◽

2020 ◽

Vol 32 (1) ◽

pp. 481-494

Author(s):

Mohsen Doust Mohammadi ◽

Hewa Y. Abdullah

Keyword(s):

Silicon Carbide ◽

Doped Silicon

Tuning the electronic and structural properties of (6,0) silicon carbide nanotube containing ionic Si—C bond by axial strain: A quantum chemical approach

Журнал структурной химии ◽

10.26902/jsc_id51622 ◽

2020 ◽

Vol 61 (1) ◽

Keyword(s):

Silicon Carbide ◽

Structural Properties ◽

Quantum Chemical ◽

Axial Strain ◽

Chemical Approach ◽

Electronic And Structural Properties

Quantum Chemical Approach ◽

Axial Strain Tuning of the Electronic and Structural Properties of a (6,0) Silicon Carbide Nanotube Containing an Ionic Si-C Bond: A Quantum Chemical Approach

Journal of Structural Chemistry ◽

10.1134/s0022476620010023 ◽

2020 ◽

Vol 61 (1) ◽

pp. 8-19

Author(s):

H. Roohi ◽

S. Shirbina ◽

L. Maleki

Keyword(s):

Silicon Carbide ◽

Structural Properties ◽

Quantum Chemical ◽

Axial Strain ◽

Chemical Approach ◽

Electronic And Structural Properties

Quantum Chemical Approach ◽

Modeling the Impact of Silicon-Carbide Nanotube on the Phospholipid Bilayer Membrane: Study of Nanoindentation and Removal Processes via Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b05100 ◽

2019 ◽

Vol 123 (30) ◽

pp. 18726-18733 ◽

Cited By ~ 3

Author(s):

Przemysław Raczyński ◽

Krzysztof Górny ◽

Zbigniew Dendzik ◽

Jannis Samios ◽

Zygmunt Gburski

Keyword(s):

Molecular Dynamics ◽

Silicon Carbide ◽

Molecular Dynamics Simulation ◽

Bilayer Membrane ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Phospholipid Bilayer Membrane ◽

Removal Processes ◽

The Impact

Electronic properties of silicon carbide nanotube with Stone Wales defects under uniaxial pressure: A computational study

Computational Condensed Matter ◽

10.1016/j.cocom.2019.e00378 ◽

2019 ◽

Vol 19 ◽

pp. e00378 ◽

Cited By ~ 13

Author(s):

Jamal A. Talla

Keyword(s):

Silicon Carbide ◽

Electronic Properties ◽

Computational Study ◽

Uniaxial Pressure ◽

A Molecular Study on Drug Delivery System Based on Carbon Nanotube Compared to Silicon Carbide Nanotube for Encapsulation of Platinum-Based Anticancer Drug

Advanced Pharmaceutical Bulletin ◽

10.15171/apb.2018.020 ◽

2018 ◽

Vol 8 (1) ◽

pp. 163-167 ◽

Cited By ~ 6

Author(s):

Zahra Khatti ◽

Seyed Majid Hashemianzadeh ◽

Seyed Ali Shafiei

Keyword(s):

Drug Delivery ◽

Silicon Carbide ◽

Carbon Nanotube ◽

Drug Delivery System ◽

Anticancer Drug ◽

Delivery System ◽

Molecular Study ◽