Zobrazeno 1 - 10
of 114
pro vyhledávání: '"Li-Hua Gan"'
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:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp m837-m838 (2011)
The title complex, {(C2H8N)[Y(C2O4)2(H2O)]·3H2O}n, was obtained accidentally under hydrothermal conditions. The YIII atom is chelated by four oxalate ligands and one water molecule resulting in a distorted tricapped trigonal–prismatic geometry. Ea
Externí odkaz:
https://doaj.org/article/7d9cbf8cb5ee43f1ad37454c4e15402f
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp m836-m836 (2011)
In the title complex, {(C2H8N)[Sm(C2O4)2(H2O)]·3H2O}n, the SmIII atom is chelated by four oxalate ligands and one water molecule forming a distorted tricapped trigonal–prismatic geometry. Each oxalate ligand chelates to two SmIII atoms, generating
Externí odkaz:
https://doaj.org/article/e2ad212e7add4cb1b058e44f7ecb0945
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp m1440-m1440 (2010)
In the title complex, [Cd(C2O4)(C12H8N2)]n, the CdII atom has a distorted octahedral coordination, defined by four O atoms from two symmetry-related oxalate ligands and by two N atoms from a bidentate 1,10-phenanthroline ligand. Each oxalate ligand b
Externí odkaz:
https://doaj.org/article/f479398516e94c008df2ffc3bc8607d6
Publikováno v:
International Journal of Hydrogen Energy. 48:19372-19384
Publikováno v:
International Journal of Hydrogen Energy. 47:13503-13514
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
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
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
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