Zobrazeno 1 - 10
of 34
pro vyhledávání: '"J. F. Rivas Silva"'
Autor:
Dolores García-Toral, Raúl Mendoza Báez, Jonatan I. Sánchez S, Antonio Flores-Riveros, Gregorio H. Cocoletzi, J. F. Rivas-Silva
Publikováno v:
ACS Omega, Vol 6, Iss 23, Pp 14824-14837 (2021)
Externí odkaz:
https://doaj.org/article/0e33b9485e264f0989ce9ccabeb8ddc9
Autor:
Tuan V. Vu, Duy Khanh Nguyen, J. Guerrero-Sanchez, J. F. Rivas-Silva, Gregorio H. Cocoletzi, D. M. Hoat
Publikováno v:
RSC Advances. 12:26418-26427
Exploring Heusler based materials for different practical applications has drawn more and more attention. In this work, the structural, electronic, magnetic, and mechanical properties of NaTMGe (TM = all 3d transition metals) half-Heusler compounds h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c14c0b0939a0e35cb72de3ca0b8c7a5
https://doi.org/10.1039/d2ra02983a
https://doi.org/10.1039/d2ra02983a
Autor:
Vo Van On, J. Guerrero-Sanchez, R. Ponce-Pérez, J. F. Rivas-Silva, Gregorio H. Cocoletzi, D. M. Hoat
Publikováno v:
Physical Chemistry Chemical Physics. 24:2209-2218
The crystal structure of the NaMgO3 compound in (a) bulk, (b) NaO-terminated and (c) MgO2 terminated 9L (001) surfaces.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2f9ec1af406c2f08d929b12b59a306
https://doi.org/10.1039/d1cp05086a
https://doi.org/10.1039/d1cp05086a
Autor:
Vu Thi Kim Lien, Vo Van On, J. Guerrero-Sanchez, J. F. Rivas-Silva, Gregorio H. Cocoletzi, D. M. Hoat
Publikováno v:
New Journal of Chemistry. 46:17386-17393
Formation of the Janus structure.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c960bb62bc023b84c8d72a9660b35ac
https://doi.org/10.1039/d2nj03118c
https://doi.org/10.1039/d2nj03118c
Autor:
D M Hoat, Mosayeb Naseri, R Ponce-Péreze, Nguyen N Hieu, J F Rivas-Silva, Tuan V Vu, Hien D Tong, Gregorio H Cocoletzi
Publikováno v:
Materials Research Express, Vol 7, Iss 1, p 015013 (2019)
We investigate the chemical functionalization effect on the structural and electronic properties of SnC monolayer using first-principles calculations. Specifically, the chlorinated-, fluorinated- and Janus-functionalized monolayers are considered. Ba
Externí odkaz:
https://doaj.org/article/90a5b92312a9462f94cabbb17f8a5db8
Autor:
Vo Van On, J. Guerrero‐Sanchez, R. Ponce‐Pérez, J. F. Rivas‐Silva, Gregorio H. Cocoletzi, D. M. Hoat
Publikováno v:
International Journal of Quantum Chemistry. 122
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76a0c04b946ed0b48ec09a16cddeb2c2
https://doi.org/10.1002/qua.26857
https://doi.org/10.1002/qua.26857
Dispersion interactions are one of the components of van der Waals (vdW) forces, which play a key role in the understanding of intermolecular interactions in many physical, chemical and biological processes. The theory of dispersion forces was develo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::15d8987f2e37b13603eb6e5686163153
Publikováno v:
Chinese Journal of Physics. 56:3078-3084
In recent years, the investigations on d0 half-metallic materials have become the new trend in the search of novel materials for applications in spintronic devices. In this work, the structural, electronic and magnetic properties of KCaC 1 − x Six
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae695c41b6376016419309d1336f0fa1
https://doi.org/10.1016/j.cjph.2018.10.020
https://doi.org/10.1016/j.cjph.2018.10.020
Publikováno v:
Journal of Computational Electronics. 17:1470-1477
We investigated the structural, elastic, electronic, and magnetic properties of $$\hbox {Co}_{2}\hbox {MnSi}$$ and CoMnIrSi full-Heusler compounds by means of density functional theory based on the full-potential linearized augmented plane wave (FP-L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c22c90a0709c218d31b2d58b0ad20417
https://doi.org/10.1007/s10825-018-1248-z
https://doi.org/10.1007/s10825-018-1248-z
Autor:
Alexey A. Berezhnoy, Andrey V. Stolyarov, J. Santos, J. F. Rivas-Silva, L. Sandoval, A. Palma, Jiří Borovička
Publikováno v:
Planetary and Space Science. 151:27-32
The CaO orange band system was simulated in the region 5900–6300 A and compared with the experimentally observed spectra of Benesov bolide wake. The required vibronic Einstein emission coefficients were estimated by means of the experimental radiat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74896ed9d76374b6e52359b9a1cee107
https://doi.org/10.1016/j.pss.2017.10.007
https://doi.org/10.1016/j.pss.2017.10.007