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Register a new userEmerging disciplines based on superatoms: a perspective point of view
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In this work, our statements are based on the progress of current research on superatomic clusters. Combining the new trend of materials and device manufacture at the atomic level, we analyzed the opportunities for the development based on the use of superatomic clusters as units of functional materials, and presented a foresight of this new branch of science with relevant studies on superatoms.
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Geometry, electronic structure, and magnetic properties of methylthiolate-stabilized Au$_{25}$L$_{18}$ and MnAu$_{24}$L$_{18}$ (L = SCH$_3$) clusters adsorbed on noble-metal (111) surfaces have been investigated by using spin-polarized density functional theory computations. The interaction between the cluster and the surface is found to be mediated by charge transfer mainly from or into the ligand monolayer. The electronic properties of the 13-atom metal core remain in all cases rather undisturbed as compared to the isolated clusters in gas phase. The Au$_{25}$L$_{18}$ cluster retains a clear HOMO - LUMO energy gap in the range of 0.7 eV to 1.0 eV depending on the surface. The ligand layer is able to decouple the electronic structure of the magnetic MnAu$_{24}$L$_{18}$ cluster from Au(111) surface, retaning a high local spin moment of close to 5 $mu_{B}$ arising from the spin-polarized Mn(3d) electrons. These computations imply that the thiolate monolayer-protected gold clusters may be used as promising building blocks with tunable energy gaps, tunneling barriers, and magnetic moments for applications in the area of electron and/or spin transport.
Despite the tremendous advances made by the ab initio theory of electronic structure of atoms and molecules, its applications are still not possible for very large systems. Therefore, semi-empirical model Hamiltonians based on the zero-differential overlap (ZDO) approach such as the Pariser-Parr-Pople, CNDO, INDO, etc. provide attractive, and computationally tractable, alternatives to the ab initio treatment of large systems. In this paper we describe a Fortran 90 computer program developed by us, that uses CNDO/2 and INDO methods to solve Hartree-Fock(HF) equation for molecular systems. The INDO method can be used for the molecules containing the first-row atoms, while the CNDO/2 method is applicable to those containing both the first-, and the second-row, atoms. We have paid particular attention to computational efficiency while developing the code, and, therefore, it allows us to perform calculations on large molecules such as C_60 on small computers within a matter of seconds. Besides being able to compute the molecular orbitals and total energies, our code is also able to compute properties such as the electric dipole moment, Mulliken population analysis, and linear optical absorption spectrum of the system. We also demonstrate how the program can be used to compute the total energy per unit cell of a polymer. The applications presented in this paper include small organic and inorganic molecules, fullerene C_60, and model polymeric systems, viz., chains containing alternating boron and nitrogen atoms (BN chain), and carbon atoms (C chain).
Solving the atomic structure of metallic clusters is fundamental to understanding their optical, electronic, and chemical properties. We report the structure of Au$_{text{146}}$(p-MBA)$_{text{57}}$ at subatomic resolution (0.85 {AA}) using electron diffraction (MicroED) and atomic resolution by X-ray diffraction. The 146 gold atoms may be decomposed into two constituent sets consisting of 119 core and 27 peripheral atoms. The core atoms are organized in a twinned FCC structure whereas the surface gold atoms follow a C$_{2}$ rotational symmetry about an axis bisecting the twinning plane. The protective layer of 57 p-MBAs fully encloses the cluster and comprises bridging, monomeric, and dimeric staple motifs. Au$_{text{146}}$(p-MBA)$_{text{57}}$ is the largest cluster observed exhibiting a bulk-like FCC structure as well as the smallest gold particle exhibiting a stacking fault.
Intermolecular bonding of 3-aminopropanol (3-AP) molecules is discussed in comparison to 2-aminopropanol (2-AP) and 2-aminoethamol (2-AE). The consideration is based on the results of nonempirical quantum chemical simulations of the molecular clusters carried out at the MP2/6-31+G(d,p) level. Particular attention is paid to the formation of variously ordered 3-AP aggregates, which can be doubled or bracelet rings, extended chains, ribbons, or double helices, impossible in the case of any close amino alcohol analogue, but favorable for the solvation of diverse either hydrophilic or hydrophobic species.
We propose and demonstrate a momentum filter for atomic gas based on a designed Talbot-Lau interferometer. It consists in two identical optical standing wave pulses separated by a delay equal to odd multiples of the half Talbot time. The one dimensional momentum width along the long direction of a cigar shape condensate is rapidly and greatly purified to a minimum, which corresponds to the ground state energy of the confining trap in our experiment. We find good agreement between theoretical analysis and experimental results. The filter is also effective for non-condensed cold atoms and could be applied widely.
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