Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Jianglei Luo"'
Publikováno v:
Physical Chemistry Chemical Physics. 23:15302-15312
The application of phosphorene and graphane in different photoelectric devices and energy reserves has attracted wide attention. Here, we investigated the Raman spectra, phonon dispersion and vibration modes of four phosphorene monolayer polymorphs a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64e48fa6ddf208a6a495190b5b0708a6
https://doi.org/10.1039/d1cp00441g
https://doi.org/10.1039/d1cp00441g
Publikováno v:
Journal of Materials Chemistry C. 9:6802-6814
Phosphorus anodes offer a high theoretical capacity for lithium-/sodium-ion batteries, but they suffer from serious expansion during charging, even when formed of 2D black phosphorene (α-P), which seriously affects their cycle reversibility. In this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f3d40ec123a87dd3fa83e4f0c0112dd3
https://doi.org/10.1039/d1tc00236h
https://doi.org/10.1039/d1tc00236h
Publikováno v:
Nanoscale. 12:11095-11111
The lithium-sulfur battery system has appeared as a new-generation alternative to lithium-ion batteries with 5-7 times higher specific energy density than conventional lithium-ion batteries. But its commercial implementation is still impeded by a ser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55404d3ad3f2f4ecfd827680e7d58011
https://doi.org/10.1039/d0nr02359k
https://doi.org/10.1039/d0nr02359k
Publikováno v:
Journal of Solid State Chemistry. 291:121626
Graphane is a completely saturated cyclic hydrocarbon containing carbon-carbon bonds only of sp3-type. It has great potential in the field of hydrogen storage and optoelectronics, and has been widely concerned. However, the band gap of graphane is re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e22b7feb769efc0990fa46724df8c17b
https://doi.org/10.1016/j.jssc.2020.121626
https://doi.org/10.1016/j.jssc.2020.121626
Publikováno v:
Journal of Magnetism and Magnetic Materials. 497:166060
High spin-polarized materials are expected for the development of spintronic devices. In this work, we are aiming to find new spintronic materials in Mn-based binary, ternary and quaternary Heusler alloys by using the first-principles calculations. W
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d9e7998170a0d5862fc9ca291f25c48
https://doi.org/10.1016/j.jmmm.2019.166060
https://doi.org/10.1016/j.jmmm.2019.166060