Theoretical first step towards an understanding of the uranyl ion sorption on the rutile TiO2(110) face: A DFT periodic and cluster study
Keyword(s):
First results of a periodic and cluster Density Functional Theory (DFT) study of the uranyl ion (UO
Keyword(s):
2009 ◽
Vol 10
(6)
◽
pp. 2633-2661
◽
Keyword(s):
Keyword(s):
Keyword(s):
2019 ◽
Vol 21
(6)
◽
pp. 3227-3241
◽
2009 ◽
Vol 935
(1-3)
◽
pp. 32-38
◽
2020 ◽
Keyword(s):
Keyword(s):