Liu Pengye, Han Wenhua, Zheng Mengke, Xu Wen Wu
Department of Physics, School of Physical Science and Technology, Ningbo University, Ningbo 315211, China.
Nanoscale. 2020 Oct 22;12(40):20677-20683. doi: 10.1039/d0nr05439a.
In this paper, six new atomic structures of thiolate-protected gold nanoclusters, i.e. Au32(SR)20, Au40(SR)26, Au48(SR)30, two Au56(SR)34, and Au60(SR)36, are predicted. Considering these six newly predicted structures and six previously predicted or crystallized Au28(SR)20, Au36(SR)24, Au44(SR)28, Au52(SR)32, and Au60(SR)36 altogether, the two-dimensional (2D) growth mode of Au28+4n(SR)20+2n (n = 0-8) nanoclusters is completely presented to compare with their one-dimensional (1D) growth mode. In Au28+4n(SR)20+2n (n = 0-8) nanoclusters with both 1D and 2D growth modes, the same number of gold-core atoms with different morphologies can be seen. Furthermore, the growth of the gold cores occurs via sequential fusion of one tetrahedral Au4 unit by sharing one gold atom. In addition, density functional theory calculations show that these six newly predicted gold nanoclusters following the 2D growth mode have relative energies very close to those of their isomeric structures following the 1D growth mode, large highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) gaps, and all-positive harmonic vibration frequencies, indicating their high stabilities. Therefore, the complete presentation of the 2D growth mode of Au28+4n(SR)20+2n (n = 0-8) is beneficial not only for a better understanding of the structural growth of gold nanoclusters, but also for a theoretical guidance on the prediction of new stable structures for experimental confirmation.
本文预测了六种新的硫醇盐保护的金纳米团簇的原子结构,即Au32(SR)20、Au40(SR)26、Au48(SR)30、两种Au56(SR)34和Au60(SR)36。综合考虑这六种新预测的结构以及六种先前预测或已结晶的Au28(SR)20、Au36(SR)24、Au44(SR)28、Au52(SR)32和Au60(SR)36,完整呈现了Au28+4n(SR)20+2n(n = 0 - 8)纳米团簇的二维(2D)生长模式,并与其一维(1D)生长模式进行比较。在具有1D和2D生长模式的Au28+4n(SR)20+2n(n = 0 - 8)纳米团簇中,可以看到相同数量但形态不同的金核原子。此外,金核的生长是通过一个四面体Au4单元共享一个金原子依次融合实现的。另外,密度泛函理论计算表明,这六种新预测的遵循2D生长模式的金纳米团簇的相对能量与其遵循1D生长模式的异构体结构的相对能量非常接近,具有较大的最高占据分子轨道 - 最低未占据分子轨道(HOMO - LUMO)能隙,且所有谐波振动频率均为正值,表明它们具有高稳定性。因此,Au28+4n(SR)20+2n(n = 0 - 8)二维生长模式的完整呈现不仅有利于更好地理解金纳米团簇的结构生长,还为预测新的稳定结构以供实验验证提供了理论指导。