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Molecular dynamics simulations of Na deposition on the TiO2(110) surface
by
SAN MIGUEL, M. A
,
CALZADO, C. J
,
FDEZ. SANZ, J
Published in
Surface science
(20.06.1998)
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Theoretical approach to the one-step versus two-step spin transitions in Hofmann-like FeII SCO metal-organic frameworks
by
Arias-Olivares, D.
,
Sánchez-de-Armas, R.
,
Calzado
,
C.J
.
Published in
Materials today chemistry
(01.06.2023)
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