Zobrazeno 1 - 10
of 88
pro vyhledávání: '"Zbigniew Łodziana"'
Publikováno v:
Advanced Science, Vol 11, Iss 7, Pp n/a-n/a (2024)
Abstract Provision of atomic hydrogen by hydrogen dissociation catalysts only moderately accelerates the hydrogenation rate of magnesium. They shed light on this well‐known but technically challenging fact through a combined approach using an uncon
Externí odkaz:
https://doaj.org/article/af43243817a84808bffc00b585b71d2f
Autor:
Zbigniew Łodziana
Publikováno v:
Frontiers in Energy Research, Vol 9 (2021)
Hydrogen in the solid state compounds is still considered as a safe method of energy storage. The ultimate metal hydrides or other materials that can be used for this purpose remain unknown. Such metal hydrides shall have favorable thermodynamics and
Externí odkaz:
https://doaj.org/article/5503a38a2f4f4597994c6baca7c3f719
Autor:
Zbigniew Łodziana
Publikováno v:
Proceedings, Vol 26, Iss 1, p 45 (2019)
Metal closo-borate compounds have attracted recent attention as superionic lithium or sodium conductors. [...]
Externí odkaz:
https://doaj.org/article/0a9f31b8bc5742fb9dc20b9e729acdf2
Publikováno v:
Crystals, Vol 9, Iss 7, p 372 (2019)
Magnesium and 3d transition metals closo-borates were prepared by mechanosynthesis (ball milling) of the mixtures Na2B12H12 + MCl2 (M = Mn, Fe, Co, Ni, Mg), followed by addition of ethanol or methanol and drying under dynamic vacuum. The dead mass of
Externí odkaz:
https://doaj.org/article/1fa4b56bee824a099905f35c296974e3
Autor:
ZBIGNIEW ŁODZIANA
Publikováno v:
TASK Quarterly, Vol 8, Iss 4 (2004)
The study of the metal oxides is a rapidly developing area of research. Below a theoretical method based on the density functional theory, common in studying ceramics, is briefly presented. Application of the theory to the surface and the bulk proper
Externí odkaz:
https://doaj.org/article/52b62d2b90544405920da7071aef53d9
Autor:
Yuriy Natanzon, Zbigniew Łodziana
Publikováno v:
Computer Science, Vol 9, p 87 (2008)
We report first principles calculations of the electronic and elastic properties of yttriastabilized tetragonal zirconium dioxide doped with metal oxides like: GeO2, TiO2, SiO2,MgO and Al2O3. It is shown that addition of such dopants affects select
Externí odkaz:
https://doaj.org/article/3af4dc7d911748cf81f375cd33c44222
Autor:
Romain Moury, Zbigniew Łodziana, Arndt Remhof, Léo Duchêne, Elsa Roedern, Angelina Gigante, Hans Hagemann
Publikováno v:
Inorganic Chemistry. 61:5224-5233
Autor:
Dimitra Katerinopoulou, Emmanouil Pervolarakis, Charalampos Papakonstantinopoulos, Barbara Malič, Gerwin H. Gelinck, George Kiriakidis, Zbigniew Łodziana, Ioannis N. Remediakis, Eleftherios Iliopoulos
Publikováno v:
Journal of Applied Physics, 132(11):115101. American Institute of Physics
Electronic transport in transition metal spinel oxides is associated with small polaron hopping, either nearest-neighbor, resulting in Arrhenius activated conductivity, or variable energy, leading to a sub-Arrhenius relationship, with the conductivit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a7009f370778b19fe732489babf5309
https://research.tue.nl/nl/publications/f29d221b-bc57-4040-9fb3-012b7e436b04
https://research.tue.nl/nl/publications/f29d221b-bc57-4040-9fb3-012b7e436b04
Publikováno v:
Inorganic chemistry. 61(15)
The crystal structures of three thermal polymorphs (I, II, and III) for each isomer of
Publikováno v:
Inorganic chemistry, Vol. 61, No 15 (2022) pp. 5813-5823
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::178d5ec5798ba42cc245bec551599565
https://archive-ouverte.unige.ch/unige:160318
https://archive-ouverte.unige.ch/unige:160318