Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Chuying Dai"'
Autor:
Lingxin Luo, Lingxiang Hou, Xueping Cui, Pengxin Zhan, Ping He, Chuying Dai, Ruian Li, Jichen Dong, Ye Zou, Guoming Liu, Yanpeng Liu, Jian Zheng
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-8 (2024)
Abstract Two-dimensional metal-organic frameworks (MOFs) have a wide variety of applications in molecular separation and other emerging technologies, including atomically thin electronics. However, due to the inherent fragility and strong interlayer
Externí odkaz:
https://doaj.org/article/cdade877f4ee4c2caf279488ed4710a0
Publikováno v:
Science China Materials. 66:859-876
Publikováno v:
The Journal of Physical Chemistry C. 124:24400-24407
The assembly and termination processes of Au(I)–MPA (MPA: 3-mercaptopropanionic acid) self-assembled lamellae have been studied. First, five samples of Au(I)–MPA lamellae with different termination...
Publikováno v:
Chemistry – An Asian Journal. 14:3149-3153
Composite crystalline sheets of AuI /AgI -thiolate with central holes are achieved by co-assembly of AgI -thiolate and AuI -thiolate in one-pot without sacrificial template. Both AgI -thiolate and AuI -thiolate can separately assemble to lamellar she
Publikováno v:
CrystEngComm. 20:181-188
A unique coordination polymer of Au(I)–thiolate has been used as a model system to study the molecular-level pseudopolymorphism in hierarchical assemblies and help understand the environment acclimation of biomacromolecules. Two lamellar pseudopoly
Publikováno v:
Chemistry - A European Journal. 23:13525-13532
Homogeneous 2D lamellar assemblies of AuI thiolate coordination polymer (ATCP) were obtained by two-ligand co-assembly. The orbital levels and the bandgap of the 2D AuI -S network in the centre of the lamellae can be continuously tuned by means of th
Publikováno v:
Chemistry, an Asian journal. 14(18)
Composite crystalline sheets of Au
Publikováno v:
The journal of physical chemistry. A. 122(23)
Molecular self-assembly has played an important role in nanofabrication. Due to the weak driving forces of noncovalent bonds, developing molecular nanoassemblies that have both robust preparation conditions and stable structure is a challenge. In our
Publikováno v:
Journal of Physical Chemistry A; 6/14/2018, Vol. 122 Issue 23, p5089-5097, 9p