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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2016
Elastic constants of beryllium: a first-principles investigation
Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 13, 2013
Ab initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional
Andrea Dal Corso
The Journal of Chemical Physics
|
May 21, 2022
Finite-temperature atomic relaxations: Effect on the temperature-dependent C<sub>44</sub> elastic constants of Si and BAs
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 23, 2021
Quasi-harmonic thermoelasticity of palladium, platinum, copper, and gold from first principles
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 4, 2024
Pressure and temperature dependent<i>ab</i>-<i>initio</i>quasi-harmonic thermoelastic properties of tungsten
Xuejun Gong, Andrea Dal Corso
Acta Crystallographica. Section A, Foundations and Advances
|
July 3, 2019
Temperature-dependent atomic B factor: an ab initio calculation
Cristiano Malica, Andrea Dal Corso
The Journal of Chemical Physics
|
July 23, 2004
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene
Jaroslav Tobik, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 29, 2020
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 6, 2017
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation
Mauro Palumbo, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2011
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules
Alwaleed Ahmed Adllan, Andrea Dal Corso
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2016
Elastic constants of beryllium: a first-principles investigation
Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 13, 2013
Ab initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional
Andrea Dal Corso
The Journal of Chemical Physics
|
May 21, 2022
Finite-temperature atomic relaxations: Effect on the temperature-dependent C<sub>44</sub> elastic constants of Si and BAs
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 23, 2021
Quasi-harmonic thermoelasticity of palladium, platinum, copper, and gold from first principles
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 4, 2024
Pressure and temperature dependent<i>ab</i>-<i>initio</i>quasi-harmonic thermoelastic properties of tungsten
Xuejun Gong, Andrea Dal Corso
Acta Crystallographica. Section A, Foundations and Advances
|
July 3, 2019
Temperature-dependent atomic B factor: an ab initio calculation
Cristiano Malica, Andrea Dal Corso
The Journal of Chemical Physics
|
July 23, 2004
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene
Jaroslav Tobik, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 29, 2020
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver
Cristiano Malica, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
July 6, 2017
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation
Mauro Palumbo, Andrea Dal Corso
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2011
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules
Alwaleed Ahmed Adllan, Andrea Dal Corso
Page
of 2