Zobrazeno 1 - 10
of 182
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:
Ando, Fuyuki1 ANDO.Fuyuki@nims.go.jp, Hirai, Takamasa1, Uchida, Ken-ichi1 ANDO.Fuyuki@nims.go.jp
Publikováno v:
APL Energy. Mar2024, Vol. 2 Issue 1, p1-6. 6p.
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:
Cho, Daeheum1 (AUTHOR) daeheumc@knu.ac.kr
Publikováno v:
Bulletin of the Korean Chemical Society. Aug2023, Vol. 44 Issue 8, p700-704. 5p.
Autor:
Zeng, Hong-Li, Zhao, Hong-Ru, Guo, Yan-Dong, Zhao, Xue, Wang, Yu-Hao, Lin, Li-Yan, Ma, Ao, Yan, Xiao-Hong
Publikováno v:
Journal of Applied Physics; 7/14/2023, Vol. 134 Issue 2, p1-9, 9p
Autor:
Rabelo, Renato, Toma, Luminita, Julve, Miguel, Lloret, Francesc, Pasán, Jorge, Cangussu, Danielle, Ruiz-García, Rafael, Cano, Joan
Publikováno v:
Inorganic Chemistry Frontiers; 9/21/2024, Vol. 11 Issue 18, p6028-6043, 16p