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The Journal of Physical Chemistry. B
|
July 21, 2006
Competing thermal activation mechanisms in the meltinglike transition of Na(N) (N = 135-147) clusters
Andrés Aguado
The Journal of Chemical Physics
|
May 3, 2011
First-principles determination of the structure of NaN and NaN- clusters with up to 80 atoms
Andrés Aguado, Oleg Kostko
Annual Review of Physical Chemistry
|
December 7, 2010
Melting and freezing of metal clusters
Andrés Aguado, Martin F Jarrold
The Journal of Chemical Physics
|
February 19, 2009
Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters
Andrés Aguado, José M López
Physical Review Letters
|
March 24, 2005
New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects
Andrés Aguado, Paul A Madden
Physical Review Letters
|
August 11, 2005
Anomalous size dependence in the melting temperatures of free sodium clusters: an explanation for the calorimetry experiments
Andrés Aguado, José M López
The Journal of Physical Chemistry. B
|
July 21, 2006
First-principles structures and stabilities of AlN+ (N = 46-62) clusters
Andrés Aguado, José M López
The Journal of Chemical Physics
|
October 14, 2011
Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch
Andrés Aguado, José M López
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters
Pablo Álvarez-Zapatero, Andrés Aguado
Journal of Chemical Theory and Computation
|
December 8, 2015
Melting-like Transition in a Ternary Alkali Nanoalloy: Li13Na30Cs12
Andrés Aguado, José M López
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
July 21, 2006
Competing thermal activation mechanisms in the meltinglike transition of Na(N) (N = 135-147) clusters
Andrés Aguado
The Journal of Chemical Physics
|
May 3, 2011
First-principles determination of the structure of NaN and NaN- clusters with up to 80 atoms
Andrés Aguado, Oleg Kostko
Annual Review of Physical Chemistry
|
December 7, 2010
Melting and freezing of metal clusters
Andrés Aguado, Martin F Jarrold
The Journal of Chemical Physics
|
February 19, 2009
Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters
Andrés Aguado, José M López
Physical Review Letters
|
March 24, 2005
New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects
Andrés Aguado, Paul A Madden
Physical Review Letters
|
August 11, 2005
Anomalous size dependence in the melting temperatures of free sodium clusters: an explanation for the calorimetry experiments
Andrés Aguado, José M López
The Journal of Physical Chemistry. B
|
July 21, 2006
First-principles structures and stabilities of AlN+ (N = 46-62) clusters
Andrés Aguado, José M López
The Journal of Chemical Physics
|
October 14, 2011
Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch
Andrés Aguado, José M López
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters
Pablo Álvarez-Zapatero, Andrés Aguado
Journal of Chemical Theory and Computation
|
December 8, 2015
Melting-like Transition in a Ternary Alkali Nanoalloy: Li13Na30Cs12
Andrés Aguado, José M López
Page
of 3