Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Kakeru Kikumasa"'
Publikováno v:
Scientific Data, Vol 9, Iss 1, Pp 1-11 (2022)
Measurement(s) electron energy loss spectroscopy Technology Type(s) density functional theory calculation Factor Type(s) organic molecules • carbon sites in a organic molecule
Externí odkaz:
https://doaj.org/article/d01d497381c34c4eb12b20af265bf03f
Publikováno v:
Advanced Intelligent Systems, Vol 4, Iss 1, Pp n/a-n/a (2022)
Artificial neural networks are applied to quantify the properties of organic molecules by introducing a new descriptor, a core‐loss spectrum, which is typically observed experimentally using electron or X‐ray spectroscopy. Using the calculated C
Externí odkaz:
https://doaj.org/article/ef0b2d26984b4230891d7c6f5d24e1cc
Publikováno v:
Advanced Intelligent Systems, Vol 4, Iss 1, Pp n/a-n/a (2022)
Artificial neural networks are applied to quantify the properties of organic molecules by introducing a new descriptor, a core‐loss spectrum, which is typically observed experimentally using electron or X‐ray spectroscopy. Using the calculated C
Autor:
Kakeru Kikumasa, Junko N. Kondo, Takako Onishi, Shanmugam Palani Elangovan, Akira Endo, Yasuo Yonezawa, Yutaka Yanaba, Anand Chokkalingam, Ryota Osuga, Taiji Matsumoto, Tatsuya Okubo, Toru Wakihara, Kenta Iyoki
Publikováno v:
J. AM. CHEM. SOC.. 142:3931-3938
Improving the stability of porous materials for practical applications is highly challenging. Aluminosilicate zeolites are utilized for adsorptive and catalytic applications, wherein they are sometimes exposed to high-temperature steaming conditions