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The Journal of Physical Chemistry. B
|
May 16, 2018
Dopamine and Caffeine Encapsulation within Boron Nitride (14,0) Nanotubes: Classical Molecular Dynamics and First Principles Calculations
Dolores García-Toral, Minerva González-Melchor, Juan F Rivas-Silva, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2022
Ferromagnetic half-metallicity of the cubic NaMgO<sub>3</sub> perovskite: from bulk to (001) surfaces
Vo Van On, J Guerrero-Sanchez, R Ponce-Pérez, et al.
RSC Advances
|
October 24, 2022
A new family of NaTMGe (TM = 3d transition metals) half-Heusler compounds: the role of TM modification
Tuan V Vu, Duy Khanh Nguyen, J Guerrero-Sanchez, et al.
ACS Omega
|
June 21, 2021
Encapsulation of Pollutant Gaseous Molecules by Adsorption on Boron Nitride Nanotubes: A Quantum Chemistry Study
Dolores García-Toral, Raúl Mendoza Báez, Jonatan I Sánchez S, et al.
Journal of Molecular Graphics & Modelling
|
July 21, 2020
New equiatomic quaternary Heusler compounds without transition metals KCaBX (X = S and Se): Robust half-metallicity and optical properties
D M Hoat, Duc-Quang Hoang, Mosayeb Naseri, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 3, 2021
Nitrogen doping and oxygen vacancy effects on the fundamental properties of BeO monolayer: a DFT study
D M Hoat, Duy Khanh Nguyen, J Guerrero-Sanchez, et al.
RSC Advances
|
May 2, 2022
Tuning MoSO monolayer properties for optoelectronic and spintronic applications: effect of external strain, vacancies and doping
Duy Khanh Nguyen, J Guerrero-Sanchez, Vo Van On, et al.
Journal of Molecular Modeling
|
March 13, 2017
Thymine adsorption on two-dimensional boron nitride structures: first-principles studies
J Castro-Medina, D García-Toral, M López-Fuentes, et al.
RSC Advances
|
May 6, 2022
Structural, electronic and optical properties of pristine and functionalized MgO monolayers: a first principles study
D M Hoat, Vo Van On, Duy Khanh Nguyen, et al.
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of 2
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Showing results (11-20 of 19) with videos related to
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Page
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You have reached the last page of results.
This site can display upto 19 results.
The Journal of Physical Chemistry. B
|
May 16, 2018
Dopamine and Caffeine Encapsulation within Boron Nitride (14,0) Nanotubes: Classical Molecular Dynamics and First Principles Calculations
Dolores García-Toral, Minerva González-Melchor, Juan F Rivas-Silva, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 11, 2022
Ferromagnetic half-metallicity of the cubic NaMgO<sub>3</sub> perovskite: from bulk to (001) surfaces
Vo Van On, J Guerrero-Sanchez, R Ponce-Pérez, et al.
RSC Advances
|
October 24, 2022
A new family of NaTMGe (TM = 3d transition metals) half-Heusler compounds: the role of TM modification
Tuan V Vu, Duy Khanh Nguyen, J Guerrero-Sanchez, et al.
ACS Omega
|
June 21, 2021
Encapsulation of Pollutant Gaseous Molecules by Adsorption on Boron Nitride Nanotubes: A Quantum Chemistry Study
Dolores García-Toral, Raúl Mendoza Báez, Jonatan I Sánchez S, et al.
Journal of Molecular Graphics & Modelling
|
July 21, 2020
New equiatomic quaternary Heusler compounds without transition metals KCaBX (X = S and Se): Robust half-metallicity and optical properties
D M Hoat, Duc-Quang Hoang, Mosayeb Naseri, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 3, 2021
Nitrogen doping and oxygen vacancy effects on the fundamental properties of BeO monolayer: a DFT study
D M Hoat, Duy Khanh Nguyen, J Guerrero-Sanchez, et al.
RSC Advances
|
May 2, 2022
Tuning MoSO monolayer properties for optoelectronic and spintronic applications: effect of external strain, vacancies and doping
Duy Khanh Nguyen, J Guerrero-Sanchez, Vo Van On, et al.
Journal of Molecular Modeling
|
March 13, 2017
Thymine adsorption on two-dimensional boron nitride structures: first-principles studies
J Castro-Medina, D García-Toral, M López-Fuentes, et al.
RSC Advances
|
May 6, 2022
Structural, electronic and optical properties of pristine and functionalized MgO monolayers: a first principles study
D M Hoat, Vo Van On, Duy Khanh Nguyen, et al.
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of 2