Theoretical study of the electromagnetic properties of bis(fulvalene)diiron in its three oxidation states

1976 ◽  
Vol 15 (11) ◽  
pp. 2665-2670 ◽  
Author(s):  
Robert F. Kirchner ◽  
Gilda H. Loew ◽  
Ulrich T. Mueller-Westerhoff
2002 ◽  
Vol 106 (14) ◽  
pp. 3597-3605 ◽  
Author(s):  
J. Casado ◽  
L. L. Miller ◽  
K. R. Mann ◽  
T. M. Pappenfus ◽  
V. Hernández ◽  
...  

1976 ◽  
Vol 41 (1) ◽  
pp. 1-6 ◽  
Author(s):  
Robert F. Kirchner ◽  
Gilda H. Loew ◽  
Ulrich T. Mueller-Westerhoff

Metals ◽  
2018 ◽  
Vol 8 (8) ◽  
pp. 652 ◽  
Author(s):  
Zhenyu Li ◽  
Zeyu Wang ◽  
Weixin Lu ◽  
Bo Hou

The advance of research on 2D transition metal carbides, carbonitrides, and nitrides (collectively known as MXenes) has progressed rapidly since the introduction of Ti3C2 in 2011. Nowadays the number of MXene synthesized in lab has reached more than 20, while there are currently about 20 theoretically predicted structures. In this study, we calculate the electromagnetic interference shielding effectiveness of a series of MXene films in theory and find that the results are in good agreement with the measured data. From this, we can use this method to calculate electromagnetic properties of all kinds of 2D material films which are similar to Mxenes.


1976 ◽  
Vol 7 (19) ◽  
pp. no-no
Author(s):  
ROBERT F. KIRCHNER ◽  
GILDA H. LOEW ◽  
ULRICH T. MUELLER-WESTERHOFF

2019 ◽  
Vol 2019 ◽  
pp. 1-14
Author(s):  
Antonio Sánchez-Coronilla ◽  
Elisa I. Martín ◽  
Francisco José Fernández-de-Cordova ◽  
Francisco Javier Santos ◽  
José Hidalgo Toledo

The inclusion of Fe, Cu, and Zn in (1, 0, 0), (0, 0.5, 0), and (0.5, 0.5, 0.5) sites of an illite with the KAl2Si4O12H2 structure has been studied. For the inclusion of the metals, their common oxidation states were chosen, that is, 0, +2, +3 and 0, +1, +2, for Fe and Cu, respectively, while 0 and +2 for Zn. Periodic DFT calculations were performed to know the most favourable site of incorporation of the ions. Energetically the most favourable site for the inclusion corresponds to the (1, 0, 0) coordinate for all the ions independently of their oxidation state. However, the highest oxidation state of the metals (Fe3+, Cu2+, and Zn2+) was the most favoured for being incorporated into the illite structure and was the selected ion for the discussion. In those structures, metal oxygen interaction plays an important role in stabilizing the systems. Structural and energetic results indicate that illite presents good adsorption characteristic of those Fe3+, Cu2+, and Zn2+ in the (1, 0, 0) site. Thus, those ions may be available for plants for its extraction by phytoextraction techniques and the consequent soil regeneration. The inclusion of a second metallic ion revealed the most favourable inclusion corresponding to the inclusion of Fe3+ ion. The inclusion of this ion modifies the coordination sphere around the first metal being available for subsequent extraction by phytoremediation or other techniques for clean-up of the soil and its regeneration.


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