Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Kunihiko Shizume"'
Publikováno v:
ACS Omega, Vol 5, Iss 23, Pp 13521-13527 (2020)
Externí odkaz:
https://doaj.org/article/a0df7875ac7b47bc831cd9416756013b
Publikováno v:
ACS Applied Materials & Interfaces. 13:52793-52801
β-La2(SO4)3 is a microporous inorganic crystal with one-dimensional perforated pores where H2O molecules can be inserted. To evaluate the nature of the pores and extend the application range, we investigate the ability to accommodate various hydroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d9515c612040cdc184485580beeec86
https://doi.org/10.1021/acsami.1c16750
https://doi.org/10.1021/acsami.1c16750
Publikováno v:
RSC Advances. 10(26):15604-15613
To evaluate rhombohedral Y2(SO4)3 as a new potential material for low-temperature thermochemical energy storage, its thermal behavior, phase changes, and hydration/dehydration reaction mechanisms are investigated. Rhombohedral Y2(SO4)3 exhibits rever
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::051df3f71036d877286b9d05b91c1bc8
http://hdl.handle.net/2433/252352
http://hdl.handle.net/2433/252352
Publikováno v:
ACS applied materialsinterfaces.
β-La
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::94d87fd96867bc1bd91cd8c4c66ba9ef
https://pubmed.ncbi.nlm.nih.gov/34699165
https://pubmed.ncbi.nlm.nih.gov/34699165
Publikováno v:
Journal of Materials Chemistry A. 6:24956-24964
The fast hydration/dehydration (water insertion/deinsertion) reaction of β-La2(SO4)3 is expected to be applied to thermochemical heat storage, but its kinetics have not been well understood. In this work, we investigated the microstructure of β-La2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bdf6daf50087beaffd7dc42d834446c
https://doi.org/10.1039/c8ta06721j
https://doi.org/10.1039/c8ta06721j
Publikováno v:
Journal of Materials Chemistry A. 5:20188-20194
The stable structure and diffusion mechanism of water in lanthanum sulfate La2(SO4)3 have been theoretically analyzed in a first-principles manner based on the density functional theory (DFT). The first-principles molecular dynamics (FPMD) simulation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9271513d926b7c1fa03f6196d8ad01d0
https://doi.org/10.1039/c7ta05714h
https://doi.org/10.1039/c7ta05714h
Publikováno v:
Advanced Materials. 29:1606569
Thermal energy storage based on chemical reactions is a prospective technology for the reduction of fossil-fuel consumption by storing and using waste heat. For widespread application, a critical challenge is to identify appropriate reversible reacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b82e7a5b98471ff1eedc7e4a3c6b8caa
https://doi.org/10.1002/adma.201606569
https://doi.org/10.1002/adma.201606569