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The Journal of Chemical Physics
|
May 24, 2019
Intercalation of transition metals in aluminene bi-layers: An ab initio study
Dhanshree Pandey, C Kamal, Aparna Chakrabarti
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 4, 2020
Probing the martensite transition and thermoelectric properties of Co<sub></sub>Ta<i>Z</i>(<i>Z</i><b>=</b>Si, Ge, Sn and<i>x</i><b>=</b>1, 2): a study based on density functional theory
Rajeev Dutt, Dhanshree Pandey, Aparna Chakrabarti
The Journal of Physical Chemistry. A
|
November 13, 2008
Ab initio studies of properties of small potassium clusters
Arup Banerjee, Tapan K Ghanty, Aparna Chakrabarti
The Journal of Chemical Physics
|
October 9, 2007
Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
Arup Banerjee, Aparna Chakrabarti, Tapan K Ghanty
The Journal of Chemical Physics
|
January 22, 2009
Ab initio study of stoichiometric gallium phosphide clusters
C Kamal, Tapan K Ghanty, Arup Banerjee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2013
Silicene beyond mono-layers--different stacking configurations and their properties
C Kamal, Aparna Chakrabarti, Arup Banerjee, et al.
The Journal of Chemical Physics
|
November 10, 2009
The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study
C Kamal, T K Ghanty, Arup Banerjee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 10, 2021
Emergence of magnetic anisotropy by surface adsorption of transition metal dimers on γ-graphyne framework
Susmita Jana, Suman Chowdhury, Debnarayan Jana, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 25, 2014
Magnetic properties and electronic structure of Mn-Ni-Ga magnetic shape memory alloys
Sunil Wilfred D'Souza, Tufan Roy, Sudipta Roy Barman, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2024
Spin dependent tunneling and strain sensitivity in a Co<sub>2</sub>MnSb/HfIrSb magnetic tunneling junction: a first-principles study
Joydipto Bhattacharya, Ashima Rawat, Ranjit Pati, et al.
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Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
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The Journal of Chemical Physics
|
May 24, 2019
Intercalation of transition metals in aluminene bi-layers: An ab initio study
Dhanshree Pandey, C Kamal, Aparna Chakrabarti
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 4, 2020
Probing the martensite transition and thermoelectric properties of Co<sub></sub>Ta<i>Z</i>(<i>Z</i><b>=</b>Si, Ge, Sn and<i>x</i><b>=</b>1, 2): a study based on density functional theory
Rajeev Dutt, Dhanshree Pandey, Aparna Chakrabarti
The Journal of Physical Chemistry. A
|
November 13, 2008
Ab initio studies of properties of small potassium clusters
Arup Banerjee, Tapan K Ghanty, Aparna Chakrabarti
The Journal of Chemical Physics
|
October 9, 2007
Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
Arup Banerjee, Aparna Chakrabarti, Tapan K Ghanty
The Journal of Chemical Physics
|
January 22, 2009
Ab initio study of stoichiometric gallium phosphide clusters
C Kamal, Tapan K Ghanty, Arup Banerjee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2013
Silicene beyond mono-layers--different stacking configurations and their properties
C Kamal, Aparna Chakrabarti, Arup Banerjee, et al.
The Journal of Chemical Physics
|
November 10, 2009
The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study
C Kamal, T K Ghanty, Arup Banerjee, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 10, 2021
Emergence of magnetic anisotropy by surface adsorption of transition metal dimers on γ-graphyne framework
Susmita Jana, Suman Chowdhury, Debnarayan Jana, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
November 25, 2014
Magnetic properties and electronic structure of Mn-Ni-Ga magnetic shape memory alloys
Sunil Wilfred D'Souza, Tufan Roy, Sudipta Roy Barman, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2024
Spin dependent tunneling and strain sensitivity in a Co<sub>2</sub>MnSb/HfIrSb magnetic tunneling junction: a first-principles study
Joydipto Bhattacharya, Ashima Rawat, Ranjit Pati, et al.
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of 2