Zobrazeno 1 - 7
of 7
pro vyhledávání: '"J. I. Cerdá"'
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-12 (2021)
Abstract The magnetic properties of $${\text{SrFe}}_{12}{\text{O}}_{19}$$ SrFe 12 O 19 , a paradigmatic hexaferrite for permanent magnet applications, have been addressed in detail combining density functional theory including spin–orbit coupling a
Externí odkaz:
https://doaj.org/article/4e2a3b1fc0784fa9ae10fb767147ea18
Publikováno v:
Physical review / B 106(6), 064426 (2022). doi:10.1103/PhysRevB.106.064426
Density-functional theory calculations utilizing the generalized Bloch theorem show that interfacial Dzyaloshinskii-Moriya interactions (DMI) at both interfaces of graphene/Con/Pt(111) multilayer heterostructures are decoupled for n≥3. Unlike the p
Publikováno v:
New Journal of Physics, Vol 21, Iss 7, p 073054 (2019)
A second-order perturbation (2PT) approach to the spin–orbit interaction (SOI) is implemented within a density-functional theory framework. Its performance is examined by applying it to the calculation of the magnetocrystalline anisotropy energies
Externí odkaz:
https://doaj.org/article/ef727a0b968b4c07b018199b565cf46a
Autor:
Tzu-Chun Tseng, Xingqiang Shi, C. S. Lin, J. I. Cerdá, C. Minot, Nian Lin, M. A. Van Hove, R. Q. Zhang, Steven L. Tait, Klaus Kern
Publikováno v:
The Journal of Physical Chemistry C. 114:17197-17204
A compound two-dimensional monolayer mixing Mn atoms and 7,7,8,8-tetracyanoquinoclimethane (TCNQ) molecules was synthesized by supramolecular assembly on a Cu(100) surface under ultrahigh-vacuum conditions. The interactions in the Mn(TCNQ)(2) network
Publikováno v:
Physical Review B. 76
Work performed with partial financial support from the Spanish Commission of Science and Technology. Y.H. thanks the “Ramon y Cajal” program and Consejo Superior de Investigaciones Cientificas (CSIC) for financial support. J.C. acknowledges finan
Autor:
J I Cerdá, Ramón Cuadrado
Publikováno v:
Journal of Physics: Condensed Matter. 24:086005
We present an efficient implementation of the spin-orbit coupling within the density functional theory based SIESTA code (2002 J. Phys.: Condens. Matter 14 2745) using the fully relativistic and totally separable pseudopotential formalism of Hemstree
Autor:
M M Otrokov, I I Klimovskikh, F Calleja, A M Shikin, O Vilkov, A G Rybkin, D Estyunin, S Muff, J H Dil, A L Vázquez de Parga, R Miranda, H Ochoa, F Guinea, J I Cerdá, E V Chulkov, A Arnau
Publikováno v:
2D Materials; Jul2018, Vol. 5 Issue 3, p1-1, 1p