Zobrazeno 1 - 10
of 112
pro vyhledávání: '"Arthur C. Reber"'
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
Metallic clusters with an excess electron beyond a closed shell have very low ionization energies, in analogy to alkali atoms. Here, the authors use select ligands to lower the ionization energy of metallic clusters without changing the number of val
Externí odkaz:
https://doaj.org/article/6d13e3b85ff24511bbd50ef22b0286c0
Autor:
Sourav Biswas, Anish Kumar Das, Arthur C. Reber, Soumya Biswas, Subhrajyoti Bhandary, Vinayak B. Kamble, Shiv N. Khanna, Sukhendu Mandal
Publikováno v:
Nano Letters. 22:3721-3727
Publikováno v:
The journal of physical chemistry. A.
We have investigated the optical absorption, infrared spectra, binding energies, and other cluster properties to investigate whether periodic trends can be observed in the electronic structure of transition metal chalcogenide clusters ligated with CO
Publikováno v:
Inorganic chemistry. 61(40)
The attainment of the superatomic state offers a unifying framework for the periodic classification of atomic clusters. Metallic clusters attain the superatomic state via the confined nearly free electron gas model that leads to groupings of quantum
Publikováno v:
Surface Science. 732:122269
Autor:
Anish Kumar Das, Amitava Patra, Shiv N. Khanna, Turbasu Sengupta, Sukhendu Mandal, Subarna Maity, Dinesh Bista, Arthur C. Reber
Publikováno v:
The Journal of Physical Chemistry Letters. 12:2154-2159
We report the synthesis, crystal structure, and electronic structure calculations of a one-dimensional silver-thiolate cluster-assembled and its ultrafast spectroscopic investigation. Experiments and theory find the material to have a significant gap
Publikováno v:
Nanoscale. 13:15763-15769
An isolated Co6Se8(PEt3)6 cluster is non-magnetic; however, we find that a magnetic unit can be formed by fusing two Co6Se8(PEt3)5 superatoms into a [Co6Se8(PEt3)5]2 dimer. Theoretical studies indicate that the dumbbell-shaped [Co6Se8(PEt3)5]2 dimer
Autor:
Dinesh Bista, Haiying He, Ravindra Pandey, John Shen, Shiv N. Khanna, Arthur C. Reber, Turbasu Sengupta
Publikováno v:
Nanoscale Advances. 3:6888-6896
The electronic transport properties of PAl12-based cluster complexes are investigated by density functional theory (DFT) in combination with the non-equilibrium Green's function (NEGF) method. Joining two PAl12 clusters via a germanium linker creates
Autor:
John R. Monnier, M. Parizad, Shiv N. Khanna, John Meynard M. Tengco, Arthur C. Reber, Andrew P. Wong, Stavros Karakalos, John R. Regalbuto
Publikováno v:
ACS Catalysis. 10:13352-13363
To solve the challenges of catalyst stability and activity at high temperatures, catalyst composition and method of preparation are critical. In this context, the well-established methods of strong...
Autor:
Haiming Wu, Zhixun Luo, Pan An, Arthur C. Reber, Rajini Anumula, Mengdi Guo, Chaonan Cui, Shiv N. Khanna
Publikováno v:
Nanoscale. 12:14801-14807
We synthesized an [Au13Cu4(PPh3)4(SPy)8]+ nanocluster co-capped by phosphine and thiolate ligands. Interestingly, this Au13Cu4 cluster corresponds to an anti-centrosymmetric structure with the four copper atoms coordinated to the mixed ligands on the