Zobrazeno 1 - 10
of 668
pro vyhledávání: '"Covalent radius"'
On the nature of bonding in a new boronyl species Zn2(BO)2: a linear four-center two-electron σ bond
Publikováno v:
Physical Chemistry Chemical Physics. 24:287-294
Zn-Zn bond as one of the metal-to-metal bonds in clusters and molecules is of fundamental interest in many areas of natural science. Neutral boronyl can be viewed as σ radical and has been found in the boronyl metal complexes. However, the complex w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::548d108cadf16592972f3994336bb7cc
https://doi.org/10.1039/d1cp03920b
https://doi.org/10.1039/d1cp03920b
Autor:
Nenad Raos
Publikováno v:
Kemija u Industriji, Vol 70, Iss 9-10, Pp 581-587 (2021)
Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske
Volume 70
Issue 9-10
Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske
Volume 70
Issue 9-10
Iako se u školi uče iznosi ionskih, van der Waalsovih i kovalentnih radijusa, ne uči se što oni zapravo jesu – školske definicije prikrivaju njihovu pravu, kvantnomehaničku prirodu. U radu je ispitano značenje definicija veličine atoma te o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67d0abc3514b15b2c4b0f680e4ec7404
http://silverstripe.fkit.hr/kui/assets/Uploads/10-581-587-KUI-9-10-2021.pdf
http://silverstripe.fkit.hr/kui/assets/Uploads/10-581-587-KUI-9-10-2021.pdf
Autor:
Elsa Olivetti, Shengtong Zhang, Peiwen Ren, Daniel W. Apley, Kyle D. Miller, Alexandru B. Georgescu, Aubrey R. Toland, James M. Rondinelli, Nicholas Wagner
Publikováno v:
Chemistry of Materials. 33:5591-5605
Metal-insulator transition (MIT) compounds are materials that may exhibit insulating or metallic behavior, depending on the physical conditions, and are of immense fundamental interest owing to their potential applications in emerging microelectronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d20b8df49b6ea8a4f464a07ffdf1f9c3
https://doi.org/10.1021/acs.chemmater.1c00905
https://doi.org/10.1021/acs.chemmater.1c00905
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The synthesis of a novel mono‐anionic phosphino‐amide ligand based on a xanthene backbone is reported, togetherr with the corresponding GaI complex, (PON)Ga (PON = 4‐(di(2,4,6‐trimethylphenyl)phosphino)‐5‐(2,6‐diisopropylanilido)‐2,7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3363b25613d79f17dbb2452c22d3ef2
https://doi.org/10.1002/chem.202004741
https://doi.org/10.1002/chem.202004741
Publikováno v:
The Journal of Physical Chemistry A. 125:4760-4765
We systematically explore the stability and properties of [B12X11NG]- adducts resulting from the binding of noble gas atoms to anionic [B12X11]- clusters in the gas phase of mass spectrometers. [B12X11]- can be obtained by stripping one X- off the ic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14334886b9c059a36abab04b88852811
https://doi.org/10.1021/acs.jpca.1c01909
https://doi.org/10.1021/acs.jpca.1c01909
Publikováno v:
Surface Engineering and Applied Electrochemistry. 57:323-329
Cu2ZnSnSe4 (CZTSe) based solar cells, containing abundant elements, with Ag alloying have recently reached efficiency of 10.2%. The open circuit voltage in CZTSe devices is believed to be limited, in between other factors, by strong band tailing caus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28419f6ac0d4c1da21b5b3273d10fed6
https://doi.org/10.3103/s1068375521030054
https://doi.org/10.3103/s1068375521030054
Autor:
E. V. Osipova, D. A. Indeitsev
Publikováno v:
Technical Physics Letters. 47:170-173
By means of quantum chemistry, it is established that tungsten and rhenium are most effective alloying elements capable of increasing the resistance of aluminum alloys to hydrogen-induced embrittlement. Tungsten (W) and rhenium (Re) atoms produce str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c411548a3a2727e536840d72c4903b59
https://doi.org/10.1134/s1063785021020231
https://doi.org/10.1134/s1063785021020231
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Russian Journal of Inorganic Chemistry. 65:1373-1377
A problem of identification of parameters of the Mie–Lennard-Jones and Morse pairwise interatomic potentials from the interaction of a single metal atom with perfect one-layer graphene has been considered for the first time. Numerical calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91c42e88da519761f1ffe5a48e73d652
https://doi.org/10.1134/s0036023620090132
https://doi.org/10.1134/s0036023620090132
Autor:
Guy Brammertz, Souhaib Oueslati, Valdek Mikli, Maarja Grossberg, Bart Vermang, Dieter Meissner, Christian Neubauer, Marit Kauk-Kuusik, Jüri Krustok
Publikováno v:
Solar Energy. 198:586-595
The open circuit voltage (VOC) deficit of Cu2ZnSn(S,Se)4 (CZTSSe) kesterite solar cells is higher than that of the closely related Cu(InGa)Se2 solar cells. One of the most promising strategies to overcome the large VOC deficit of kesterite solar cell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f833019605820a64f9a54d192373a85
https://doi.org/10.1016/j.solener.2020.02.002
https://doi.org/10.1016/j.solener.2020.02.002