| 1 |
Electronic Structure and Magnetic Interactions in the Radical Salt [BEDT-TTF](2)[CuCl4]
Calzado CJ, Rodriguez-Garcia B, Mascaros JRG, Hernandez NC
Inorganic Chemistry, 57(12), 7077, 2018 |
| 2 |
Classical molecular dynamics simulations of gold clusters deposited on rutile TiO2 (110) surface
Hernandez NC, Sanz JF
Catalysis Today, 128(3-4), 230, 2007 |
| 3 |
Unravelling the origin of the high-catalytic activity of supported Au: A density-functional theory-based interpretation
Hernandez NC, Sanz JF, Rodriguez JA
Journal of the American Chemical Society, 128(49), 15600, 2006 |
| 4 |
First principles simulations of Cu and Au deposition on alpha-Al2O3 (0001) surface
Hernandez NC, Sanz JF
Applied Surface Science, 238(1-4), 228, 2004 |
| 5 |
Density functional theory study of Co, Rh, and Ir atoms deposited on the alpha-Al2O3(0001) surface
Hernandez NC, Marquez A, Sanz JF, Gomes JRB, Illas F
Journal of Physical Chemistry B, 108(40), 15671, 2004 |
| 6 |
Surface model and exchange-correlation functional effects on the description of Pd/alpha-Al2O3(0001)
Gomes JRB, Illas F, Hernandez NC, Sanz JF, Wander A, Harrison NM
Journal of Chemical Physics, 116(4), 1684, 2002 |
| 7 |
First principles study of Cu atoms deposited on the alpha-Al2O3(0001) surface
Hernandez NC, Sanz JF
Journal of Physical Chemistry B, 106(44), 11495, 2002 |
| 8 |
A DFT study of Au deposition on (001) surface of TiN
Hernandez NC, Sanz JF
Materials Science Forum, 383, 177, 2002 |
| 9 |
A First Principles Density Functional Study of Au Deposition on TiN (001) Surface
Hernandez NC, Sanz JF
International Journal of Molecular Sciences, 2(5), 263, 2001 |
| 10 |
Molecular dynamics simulations of Pd deposition on the alpha-Al2O3 (0001) surface
Hernandez NC, Sanz JF
Journal of Physical Chemistry B, 105(48), 12111, 2001 |
