Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Reyna Méndez-Camacho"'
Publikováno v:
The Journal of Physical Chemistry C. 125:22044-22051
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::170a6adfe09c3a433645cd76a949089e
https://doi.org/10.1021/acs.jpcc.1c04828
https://doi.org/10.1021/acs.jpcc.1c04828
Publikováno v:
Physical Review B. 102
The study of an external force triggering the many-electron redistribution in nanostructures is of importance for both theoretical and practical interest in condensed matter physics. Hence, the goal of this contribution is to theoretically investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d50ff973bf9fa6d600f2317d2629adcb
https://doi.org/10.1103/physrevb.102.035403
https://doi.org/10.1103/physrevb.102.035403
Autor:
Donato Valdez-Pérez, Reyna Méndez-Camacho, Víctor Hugo Méndez-García, Arturo Ponce, Máximo López-López, Eduardo Ortega, Alfredo Benitez, E. Cruz-Hernández
Publikováno v:
RSC Advances. 7:17813-17818
A major current focus in nanotechnology is the precise control of the self-assembling of semiconductor structures at the nanometric level. Highly uniform structures such as quantum wires can now be fabricated from the self-assembly of nanometric face
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88fe544e2e32afeecea453718a6b1d71
https://doi.org/10.1039/c7ra01972f
https://doi.org/10.1039/c7ra01972f
Publikováno v:
Physical Review B. 100
We present the derivation and application of an analytical effective potential that is able to describe, in a simple way, the interaction of many electrons confined in low-dimensional structures of realistic size. The effective potential takes into a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f68e347fa073e3e5bdbca5c38b89792
https://doi.org/10.1103/physrevb.100.085438
https://doi.org/10.1103/physrevb.100.085438
Publikováno v:
Physical Review B. 95
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18302cf60b074136997203e09f2c7230
https://doi.org/10.1103/physrevb.95.085437
https://doi.org/10.1103/physrevb.95.085437
Publikováno v:
The Journal of Physical Chemistry C. 117:10059-10069
We present extensive pseudopotential density functional theory calculations dedicated to analyze the adsorption properties and migration behavior of hydrogen on C60-supported Ptn (n = 1, 2, 5, 13) clusters. When adsorbing Pt species on C60, we find t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea55b202de3a953fc668bfdc1743a277
https://doi.org/10.1021/jp3113123
https://doi.org/10.1021/jp3113123