Zobrazeno 1 - 10
of 166
pro vyhledávání: '"Li-Hua Gan"'
Publikováno v:
International Journal of Hydrogen Energy. 48:19372-19384
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90e37d8770bdc250f6cf8968d593ad63
https://doi.org/10.1016/j.ijhydene.2023.01.372
https://doi.org/10.1016/j.ijhydene.2023.01.372
Publikováno v:
Frontiers in Materials, Vol 8 (2021)
Compared with the fagile ceramic solid electrolyte, Li-ion conducting polymer electrolytes are flexible and have better contact with electrodes. However, the ionic conductivity of the polymer electrolytes is usually limited because of the slow segmen
Externí odkaz:
https://doaj.org/article/aad30c70ef0a44dfab592b6c322b1d6c
Publikováno v:
International Journal of Hydrogen Energy. 47:13503-13514
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bf22c84caa28e83164f045acfc362f4
https://doi.org/10.1016/j.ijhydene.2022.02.101
https://doi.org/10.1016/j.ijhydene.2022.02.101
Publikováno v:
Journal of Solid State Chemistry. 277:454-465
In order to study the relationship between structures and properties, a series of 4 + 6+8 carbon allotropes including oC24, oC32, oC40 and oC48 are designed by inserting eight-atom fragments between the four- and eight-membered rings of bct-Car
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99e0bf3141bf5d424eaaee602af7c380
https://doi.org/10.1016/j.jssc.2019.06.043
https://doi.org/10.1016/j.jssc.2019.06.043
Publikováno v:
Chemical Physics. 523:179-182
In order to study the structure and properties of metallofullerene Sc2O2@C80, the isomers of Sc2O2@C80 were screened by systematic density functional theory calculations. The calculations show that the energy order of Sc2O2@C80 changes remarkably com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e0cf57011f33479f8502fce8df2bc16
https://doi.org/10.1016/j.chemphys.2019.04.017
https://doi.org/10.1016/j.chemphys.2019.04.017
Publikováno v:
Chinese Journal of Chemical Physics. 32:357-364
An orthonormal crystal of carbon with PMMA space group (o-C8) was found to be a stable superhard carbon allotrope by particle swarm optimization algorithm and density functional calculations. The phonon spectrum calculations demonstrate that the o-C8
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0bc08eb656b67b7ba543ec26bd9ce8aa
https://doi.org/10.1063/1674-0068/cjcp1809211
https://doi.org/10.1063/1674-0068/cjcp1809211
Publikováno v:
Tetrahedron. 75:3504-3509
Stimuli responsive luminescent materials have attracted increasing attention for their potential application in many fields. In this work, dimethylamine substituted bisbenzocoumarins amides (DBCE and DBCP) are synthesized and their optical properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21bb1d8d3b1545b51947d3244da0c58c
https://doi.org/10.1016/j.tet.2019.05.017
https://doi.org/10.1016/j.tet.2019.05.017
Publikováno v:
Physical chemistry chemical physics : PCCP
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics
The ordering of endohedral clusterfullerenes Sc3N@C80 and YSc2N@C80 co-crystallized with Ni(OEP) and isolated complexes with Ni(OEP) have been investigated theoretically. Having used multiple orientations of M3N clusters inside the cages with Fibonac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7414bf0322594927e1d833665aea3208
https://doi.org/10.1039/c9cp00634f
https://doi.org/10.1039/c9cp00634f
Publikováno v:
CrystEngComm. 21:2809-2817
Luminescent organic materials with tunable emission color have attracted much attention for their potential application in multiple fields. Herein, we designed and synthesized a series of dimethylamine substituted binaphthanol based organic fluoropho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2038cb2ea6e77b1019319d559a50d9c7
https://doi.org/10.1039/c9ce00170k
https://doi.org/10.1039/c9ce00170k
Publikováno v:
Chemical Physics Letters. 714:119-124
A superhard carbon structure (Ibam-C) and its BN phase (Pccm-BN) have been proposed through first principles calculations. The calculated electron bands indicate that both of them are semiconductors. The calculated elastic constants at 0 GPa and phon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53a2c8454f3604e3a85f9bd9e0b7bde1
https://doi.org/10.1016/j.cplett.2018.10.079
https://doi.org/10.1016/j.cplett.2018.10.079