Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Deng-Pan Wang"'
Publikováno v:
2022 IEEE 9th International Symposium on Microwave, Antenna, Propagation and EMC Technologies for Wireless Communications (MAPE).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b1f977a7f770e3cd93d3d8b8a26b79c
https://doi.org/10.1109/mape53743.2022.9935174
https://doi.org/10.1109/mape53743.2022.9935174
Autor:
Gang Chen, Xing Meng, Zu-Fei Huang, Han-Zhuang Zhang, Deng-Pan Wang, Chunzhong Wang, Xing Ming
Publikováno v:
Solid State Sciences. 11:271-274
Changes with Li extraction in the crystal structure and electronic structure of monoclinic LiMnO2 have been investigated by first-principle calculations using spin-polarized generalized gradient approximation method. It is found that the Li extractio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c894d928189369f4bb17fe1bec313fe6
https://doi.org/10.1016/j.solidstatesciences.2008.06.005
https://doi.org/10.1016/j.solidstatesciences.2008.06.005
Publikováno v:
Journal of Solid State Chemistry. 179:1602-1609
Electronic structures of monoclinic LiMnO2 and LiMn0.9375Al0.0625O2 with ferromagnetic (FM) and antiferromagnetic (AF) ordering have been investigated by ab initio calculation within spin-polarized generalized gradient approximation method. An Al-dop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80bb155f9bde19653e6cdb43e6aff7ad
https://doi.org/10.1016/j.jssc.2006.02.016
https://doi.org/10.1016/j.jssc.2006.02.016
Autor:
Xing Ming, Han-Zhuang Zhang, Xing Meng, Zu-Fei Huang, Gang Chen, Chunzhong Wang, Deng-Pan Wang
Publikováno v:
ChemInform. 40
Changes with Li extraction in the crystal structure and electronic structure of monoclinic LiMnO2 have been investigated by first-principle calculations using spin-polarized generalized gradient approximation method. It is found that the Li extractio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fb19041c96e72ae2d1b15f4e29ef81a
https://doi.org/10.1002/chin.200915012
https://doi.org/10.1002/chin.200915012
Publikováno v:
Physical Review B. 75
By means of first-principles calculations using spin-polarized generalized gradient approximation method, the ${\mathrm{Mn}}^{3+}$ ion in hypothetical rhombohedral ${\mathrm{LiMnO}}_{2}$ $(r\text{\ensuremath{-}}{\mathrm{LiMnO}}_{2})$ is predicted to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83940d394d88b4c84a8975640bcd1238
https://doi.org/10.1103/physrevb.75.054411
https://doi.org/10.1103/physrevb.75.054411
Publikováno v:
2010 Symposium on Piezoelectricity, Acoustic Waves & Device Applications (SPAWDA); 2010, p254-258, 5p
Publikováno v:
Chinese Physics; Jan2003, Vol. 12 Issue 1, p1-1, 1p