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Díez Muiño, Ricardo
188  Ergebnisse:
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1

When matter and information merge into "Quantum":

Aguado, Ramon ; Cervera-Lierta, Alba ; Correia, Antonio...
Communications Physics.  6 (2023)  1 - p. , 2023
Link: https://doi.org/10.1038/..
 
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2

Time-dependent density functional theory calculations of el..:

Koval, Natalia E. ; Sánchez-Portal, Daniel ; Borisov, Andrei G..
Physical Chemistry Chemical Physics.  24 (2022)  34 - p. 20239-20248 , 2022
Link: https://doi.org/10.1039/..
 
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3

Giorgio Benedek: an extraordinary scientist and cultured ge..:

Bernasconi, Marco ; Díez Muiño, Ricardo ; Echenique, Pedro Miguel...
Physical Chemistry Chemical Physics.  24 (2022)  46 - p. 28105-28108 , 2022
Link: https://doi.org/10.1039/..
 
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4

High-Dimensional Atomistic Neural Network Potential to Stud..:

Rivero Santamaría, Alejandro ; Ramos, Maximiliano ; Alducin, Maite...
The Journal of Physical Chemistry A.  125 (2021)  12 - p. 2588-2600 , 2021
Link: https://doi.org/10.1021/..
 
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5

Correction to "Ab Initio Molecular Dynamics Study of Alignm..:

Rivero Santamaría, Alejandro ; Alducin, Maite ; Díez Muiño, Ricardo.
The Journal of Physical Chemistry C.  125 (2021)  1 - p. 1170-1170 , 2021
Link: https://doi.org/10.1021/..
 
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6

Nonadiabatic Effects in Gas-Surface Dynamics:

, In: Springer Handbook of Surface Science; Springer Handbooks,
Alducin, Maite ; Díez Muiño, Ricardo ; Juaristi, J. Iñaki - p. 929-965 , 2020
Link: https://doi.org/10.1007/..
 
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7

Structure and properties of CoCrFeNiX multi-principal eleme..:

Koval, Natalia E. ; Juaristi, Joseba Iñaki ; Díez Muiño, Ricardo.
Journal of Applied Physics.  127 (2020)  14 - p. , 2020
Link: https://doi.org/10.1063/..
 
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8

When classical trajectories get to quantum accuracy: II. Th..:

Rodríguez-Fernández, Alberto ; Bonnet, Laurent ; Crespos, Cedric..
Physical Chemistry Chemical Physics.  22 (2020)  39 - p. 22805-22814 , 2020
Link: https://doi.org/10.1039/..
 
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9

Elastic properties of the TiZrNbTaMo multi-principal elemen..:

Koval, Natalia E. ; Juaristi, Joseba Iñaki ; Díez Muiño, Ricardo.
Intermetallics.  106 (2019)  - p. 130-140 , 2019
Link: https://doi.org/10.1016/..
 
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10

Ab Initio Molecular Dynamics Study of Alignment-Resolved O2..:

Rivero Santamaría, Alejandro ; Alducin, Maite ; Díez Muiño, Ricardo.
The Journal of Physical Chemistry C.  123 (2019)  51 - p. 31094-31102 , 2019
Link: https://doi.org/10.1021/..
 
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11

Modeling surface motion effects in N2 dissociation on W(110..:

Nattino, Francesco ; Galparsoro, Oihana ; Costanzo, Francesca...
The Journal of Chemical Physics.  144 (2016)  24 - p. , 2016
Link: https://doi.org/10.1063/..
 
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12

Dynamic screening and energy loss of antiprotons colliding ..:

Koval, Natalia E. ; Sánchez-Portal, Daniel ; Borisov, Andrey G..
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.  317 (2013)  - p. 56-60 , 2013
Link: https://doi.org/10.1016/..
 
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13

Efficient N2 Formation on Ag(111) by Eley–Rideal Recombinat..:

Blanco-Rey, María ; Díaz, Estibaliz ; Bocan, Gisela A....
The Journal of Physical Chemistry Letters.  4 (2013)  21 - p. 3704-3709 , 2013
Link: https://doi.org/10.1021/..
 
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14

New trends and challenges in surface phenomena, carbon nano..:

Bernasconi, Marco ; Muiño, Ricardo Díez ; Echenique, Pedro Miguel...
Physical Chemistry Chemical Physics.  24 (2022)  46 - p. 28103-28104 , 2022
Link: https://doi.org/10.1039/..
 
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15

Ab initio molecular dynamics of hydrogen on tungsten surfac..:

Rodríguez-Fernández, Alberto ; Bonnet, Laurent ; Larrégaray, Pascal.
Physical Chemistry Chemical Physics.  23 (2021)  13 - p. 7919-7925 , 2021
Link: https://doi.org/10.1039/..
 
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