Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Sheng Yuan Deng"'
Publikováno v:
Energetic Materials Frontiers, Vol 3, Iss 4, Pp 257-265 (2022)
The identification and analysis of energetic compounds are important technology in the field of national defence and environmental monitoring. However, as the rapid development of high-energy density materials, designing universal detection strategy
Externí odkaz:
https://doaj.org/article/6331ba59c5654efaa3dabd1b7ad67257
Publikováno v:
Carbon
Carbon, Elsevier, 2016, 96, pp.1034-1042. ⟨10.1016/j.carbon.2015.10.051⟩
Carbon, Elsevier, 2016, 96, pp.1034-1042. ⟨10.1016/j.carbon.2015.10.051⟩
In this work, for the first time, an efficient carbon quantum dots/gold nanoclusters (CQDs/AuNCs) nanohybrid based ratiometric fluorescent probe for sensitive and selective sensing of cadmium (II) ions and l-ascorbic acid (AA) has been established. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4220df1cbfc1ddb83a8f74343a52e35
https://doi.org/10.1016/j.carbon.2015.10.051
https://doi.org/10.1016/j.carbon.2015.10.051
Publikováno v:
Journal of Organometallic Chemistry. 750:7-12
A new cationic iridium(III) complex salt, [Ir(ppy)2(L)]PF6 (ppy = 2-phenylpyridine) (1), was synthesized by using tetrathiafulvalene fused 4′,5′-dimethyldithiotetrathiafulvenyl[4,5-f][1,10]phenanthroline (L) as NˆN ancillary ligand. The photophy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed46af7e133c1790615f802eac95dd83
https://doi.org/10.1016/j.jorganchem.2013.10.041
https://doi.org/10.1016/j.jorganchem.2013.10.041
Publikováno v:
Chemical Research in Chinese Universities. 24:367-370
In light of the special need of nano-engineering, an ultra-large scale and high-performance molecular dynamics(MD) simulation program was implemented. In many nano-engineering processes, the free boundary condition should be adopted. To meet this par
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::029c262b6d92c3813b711e9174155361
https://doi.org/10.1016/s1005-9040(08)60077-x
https://doi.org/10.1016/s1005-9040(08)60077-x
Publikováno v:
Nano Letters. 7:1208-1212
Using molecular dynamics (MD) simulation, we studied the structural transformation and breaking mechanism of a single crystalline copper nanowire under continuous strain. At a certain strain rate, an ensemble of relaxed initial states of the nanowire
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f301e68d53222db8b48e08b459269e1
https://doi.org/10.1021/nl0629512
https://doi.org/10.1021/nl0629512
Publikováno v:
Analytical Chemistry; 9/1/2015, Vol. 87 Issue 17, p9093-9100, 8p
Autor:
Han Huang1,2, Sheng-Yuan Deng1, Li Cai1, Dan Shan1 danshan@njust.edu.cn, Jin-Qing Kan2, Xue-Ji Zhang1
Publikováno v:
Electrochimica Acta. Aug2014, Vol. 138, p486-492. 7p.