Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Hirotaka, Tai"'
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:
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
Autor:
Masanori Enoki, Hirotaka Tai, Nobuhiro Tsuji, Akinobu Shibata, Nahoko Saji, Hiroshi Ohtani, Kaneaki Tsuzaki, Motomichi Koyama
Publikováno v:
Metallurgical and Materials Transactions A. 50:4027-4036
This study investigated the effect of hydrogen on the substructure of martensite in Fe-31Ni alloy. In both the hydrogen-charged and uncharged specimens, typical lenticular martensite plates formed after subzero cooling. However, we found that the fra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6a7cb9c38c913f4d0c4e9cd127bd941
https://doi.org/10.1007/s11661-019-05320-y
https://doi.org/10.1007/s11661-019-05320-y
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