Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Yan Hong Shen"'
Autor:
Yan Hong Shen, Fei Ying Yang, Bing Guo Lu, Wan Wan Zhao, Tao Jiang, Li Feng, Xiao Jing Chen, Ray Ming
Publikováno v:
BMC Genomics, Vol 20, Iss 1, Pp 1-11 (2019)
Abstract Background Red-fleshed papaya is a good material to study the different carotenoids accumulation mechanism in the peel and flesh. Although the peel and flesh of papaya closely integrated into one body, the flesh coloration changing from whit
Externí odkaz:
https://doaj.org/article/cc87abc128274e87a48ea27da33c2b89
Publikováno v:
BMC Genomics, Vol 18, Iss 1, Pp 1-13 (2017)
Abstract Background Since papaya is a typical climacteric fruit, exogenous ethylene (ETH) applications can induce premature and quicker ripening, while 1-methylcyclopropene (1-MCP) slows down the ripening processes. Differential gene expression in ET
Externí odkaz:
https://doaj.org/article/5bde72d4a75f42fdb4f2d0d6ccf225de
Autor:
Yu-Hua Guo, You-Zhu Yu, Yan-Hong Shen, Li-Guo Yang, Na-Na Liu, Zhong-Yuan Zhou, Yong-Sheng Niu
Publikováno v:
Inorganic Chemistry. 61:8685-8693
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c4571f91d4a05ef54ae17e49650df2c
https://doi.org/10.1021/acs.inorgchem.2c00327
https://doi.org/10.1021/acs.inorgchem.2c00327
Autor:
Jiang Deng, You Yu, Xiang Gang Kong, Xiao Feng Tian, Yan Jun Liang, Yan Hong Shen, Meng Yu Luo
Publikováno v:
Indian Journal of Physics. 96:1723-1730
Studies on GaAsBi-based devices have been deeply carried out in recent years, strongly driven by their excellent performance. Despite the growing interest in GaAsBi, the systematic researches on its vibrational and thermodynamic properties are still
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f57e5fd0026adbdc9f76096378580eea
https://doi.org/10.1007/s12648-021-02118-w
https://doi.org/10.1007/s12648-021-02118-w
Publikováno v:
RSC Advances. 11:9874-9879
The microstructures and mechanical properties of nanocrystalline Li2SiO3 have been investigated via molecular dynamics calculations. The results indicate that the mean atomic mass densities of nanostructured Li2SiO3 with different mean grain size are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::200d4d71d1fe476013f2552a69ee4342
https://doi.org/10.1039/d0ra10770k
https://doi.org/10.1039/d0ra10770k
Autor:
Xiao Jing Chen, Fei Ying Yang, Li Feng, Wan Wan Zhao, Tao Jiang, Yan Hong Shen, Ray Ming, Bing Guo Lu
Publikováno v:
BMC Genomics, Vol 20, Iss 1, Pp 1-11 (2019)
BMC Genomics
BMC Genomics
Background Red-fleshed papaya is a good material to study the different carotenoids accumulation mechanism in the peel and flesh. Although the peel and flesh of papaya closely integrated into one body, the flesh coloration changing from white to red,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3d670ea879474d7e9bca07efaf31f4f
http://link.springer.com/article/10.1186/s12864-018-5388-0
http://link.springer.com/article/10.1186/s12864-018-5388-0
Publikováno v:
RSC advances. 11(17)
The microstructures and mechanical properties of nanocrystalline Li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::38c9e729200b84fb849a14661b496016
https://pubmed.ncbi.nlm.nih.gov/35423520
https://pubmed.ncbi.nlm.nih.gov/35423520
Autor:
Tao Gao, Xianggang Kong, Shichang Li, Shenggui Ma, Xiaojun Chen, Chengjian Xiao, Yan-Hong Shen
Publikováno v:
Materials Chemistry and Physics. 214:548-556
An interatomic pair potential has been constructed for the simulation of α-Li4SiO4 (monoclinic phase) and γ-Li4SiO4 (triclinic phase). The potential parameters are fitted by the structure information and elastic constants. Applying this potential,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75384fee5ec05837f2be55a911e22ade
https://doi.org/10.1016/j.matchemphys.2018.03.073
https://doi.org/10.1016/j.matchemphys.2018.03.073
Autor:
Song Haixiang, Yan-Hong Shen, Yue-Qiao Hu, Guo-Dong Feng, Hou Shaogang, Youzhu Yu, Guo Yuhua, Xiao-Ming Zheng, Yang Liguo, Niu Yongsheng
Publikováno v:
Dalton Transactions. 47:10124-10129
Four unprecedented decanuclear heterometallic [Ln2CoII4CoIII4] clusters based on a diethanolamine ligand (H2dea), namely [Eu2CoII4CoIII4(dea)8(HCOO)4(OH)2(Cl)2(CH3OH)2]Cl2·4CH3OH·2H2O (1), [Gd2CoII4CoIII4(dea)8(HCOO)4(OH)2(Cl)2(CH3OH)2]Cl2·4CH3OH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b193f36c0b164829c6d1cbc5c90318a4
https://doi.org/10.1039/c8dt01252k
https://doi.org/10.1039/c8dt01252k
Autor:
Tie-Cheng Lu, Sheng-Gui Ma, Xiaojun Chen, Xianggang Kong, Chengjian Xiao, Yan-Hong Shen, Tao Gao
Publikováno v:
Materials & Design, Vol 118, Iss, Pp 218-225 (2017)
We have developed an effective interatomic pair potential for crystalline Li2SiO3. The potential parameters are fitted by the optimized lattice parameters and calculated elastic constants. Based on constructed potential, the physical properties inclu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::13975cdb31b98349b46e07c35a57f5d0
https://doi.org/10.1016/j.matdes.2017.01.043
https://doi.org/10.1016/j.matdes.2017.01.043