Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Ru‐song Li"'
Ce 4 f electronic spectrum function in Ce 3 Al intermetallic compound studied via a many‐body method
Publikováno v:
Microwave and Optical Technology Letters. 65:1386-1392
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a49752ead22d1f991a88393fed405806
https://doi.org/10.1002/mop.33564
https://doi.org/10.1002/mop.33564
Publikováno v:
Microwave and Optical Technology Letters.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd6f17e20e61b04eb3e4ccd0d100249c
https://doi.org/10.1002/mop.33765
https://doi.org/10.1002/mop.33765
Publikováno v:
The Journal of Physical Chemistry C. 126:10772-10791
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6ff3ef4a9b7e85a777b21873672df24
https://doi.org/10.1021/acs.jpcc.2c00237
https://doi.org/10.1021/acs.jpcc.2c00237
Publikováno v:
Chinese Journal of Physics. 75:215-225
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53df80728acfdec2e7d7bb25a06f7fc6
https://doi.org/10.1016/j.cjph.2021.10.034
https://doi.org/10.1016/j.cjph.2021.10.034
Publikováno v:
International Journal of Quantum Chemistry. 123
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f16cde3bced35a325a58338d20ba03a1
https://doi.org/10.1002/qua.27093
https://doi.org/10.1002/qua.27093
Publikováno v:
In Journal of Hazardous Materials 15 June 2014 274:41-45
In order to quantify the site-dependent correlation strengths in terms of the quasi-particle weights and the occupation numbers of 5f electrons in alpha phase plutonium metal with eight crystallographically nonequivalent atomic sites Pun (n=1~8), we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::966c3f87adcba34310360d755ce1e9f5
https://doi.org/10.22541/au.166149367.76162755/v1
https://doi.org/10.22541/au.166149367.76162755/v1
Publikováno v:
Physical Chemistry Chemical Physics. 23:14725-14736
In order to reveal the correlation effect on the electronic properties in particular 5f electron occupation numbers of Pu/U ions in a (Pu,U) mixed oxide-PuUO4, a first principles calculation is performed by using density functional theory (DFT) plus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ebfddea0108b75f92d91323c522754e
https://doi.org/10.1039/d1cp01149a
https://doi.org/10.1039/d1cp01149a
Publikováno v:
Chinese Journal of Physics. 66:684-690
A first principles calculation is carried out on a typical heavy fermion system-CeCu2Si2 by using a many-body method combing density functional theory (DFT) and dynamical mean-field theory (DMFT) along with the on-site Coulomb repulsion (represented
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::645387b5551bd2c2771d60bc0fccb7f3
https://doi.org/10.1016/j.cjph.2019.12.011
https://doi.org/10.1016/j.cjph.2019.12.011
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 462:10-15
In past two decades, we have witnessed significant improvements in theoretical and experimental investigation for metallic Pu, its compounds and alloys, in particular self-irradiation induced aging mechanism, electronic structure, and surface corrosi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91e6a4a21ec1fb0772945dcdf02d3391
https://doi.org/10.1016/j.nimb.2019.10.026
https://doi.org/10.1016/j.nimb.2019.10.026