Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Xingliang Peng"'
Publikováno v:
Landslides. 19:1913-1934
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48744b2cb748a7fdaa86beaaec383ed4
https://doi.org/10.1007/s10346-022-01903-w
https://doi.org/10.1007/s10346-022-01903-w
Publikováno v:
Landslides. 19:1751-1765
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a772758068e4ec74dbad7d61e391dcf
https://doi.org/10.1007/s10346-022-01891-x
https://doi.org/10.1007/s10346-022-01891-x
Autor:
Sijie Yang, Ke Pei, Tianyou Zhai, Zexin Li, Zhigang Shuai, Zongdong Sun, Fuqiang Huang, Xingliang Peng, Baixin Peng, Wentao Huang, Huiqiao Li, Xin Feng
Publikováno v:
Journal of the American Chemical Society. 143:20192-20201
Strong intermolecular interactions in 2D organic molecular crystals arising from π-π stacking have been widely explored to achieve high thermal stability, high carrier mobility, and novel physical properties, which have already produced phenomenal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8854c273dd791b518686bc97279e0bbf
https://doi.org/10.1021/jacs.1c08030
https://doi.org/10.1021/jacs.1c08030
Publikováno v:
Bulletin of Engineering Geology and the Environment. 81
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3039eb92867a0d85f85bb4a67f213162
https://doi.org/10.1007/s10064-022-02920-8
https://doi.org/10.1007/s10064-022-02920-8
Publikováno v:
Journal of Ceramic Processing Research. 21:86-91
The effect of CeO2 addition on crystallization and thermo-physical properties of lithium zinc silicate (LZS) glasses containingLi2O-ZnO-SiO2-Al2O3-Na2O-P2O5 was investigated. The changes of CeO2 contents (2-8 wt.%) had an obvious influence on thetran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7509f0e0f2ba9fd0dd1148b2239c5d90
https://doi.org/10.36410/jcpr.2020.21.1.86
https://doi.org/10.36410/jcpr.2020.21.1.86
Publikováno v:
Nanoscale. 13(5)
The role of dynamic and static disorder has been widely discussed for carrier transport in organic semiconductors. In this work, we apply a multiscale approach by combining molecular dynamics simulations, quantum mechanics calculations and kinetic Mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba1420fca7d14d3e45cf7a30e01fbb4d
https://pubmed.ncbi.nlm.nih.gov/33533394
https://pubmed.ncbi.nlm.nih.gov/33533394