Hassan Nahid, Nagaraja Suneetha, Saha Sauvik, Tarafder Kartick, Ballav Nirmalya
Department of Chemistry, Indian Institute of Science Education and Research Dr. Homi Bhabha Road Pune - 411 008 India
Department of Physics, National Institute of Technology Karnataka Surathkal Mangalore - 575 025 India.
Chem Sci. 2024 Aug 29;15(38):15907-12. doi: 10.1039/d4sc04165h.
We report the synthesis of a (TMA)AgBr (TMA = tetramethylammonium) crystal, which comprises inorganic anionic chains of -(AgBr)- stabilized by columnar stacks of organic TMA cations with a periodic arrangement of shorter and longer Ag(i)⋯Ag(i) bonds, even though all the Ag(i) ions are chemically equivalent. The presence of two chemically non-equivalent bridging Br ions is attributed to the primary cause of such an unusual arrangement, as clearly visualized in the charge density plot of (TMA)AgBr extracted from the theoretical calculations based on density functional theory. Remarkably, we identified from the orbital-projected density of states the existence of alternate δ-like bonding involving d orbitals of 4d Ag(i), which was attributed to the cause for ultralow thermal conductivity and thermally-deactivated electrical transport in (TMA)AgBr. Barring the energetics, our observations on the existence of a δ-bond will shed new light in understanding the nature of metal-metal chemical bonding and its unprecedented implications.
我们报道了一种(TMA)AgBr(TMA = 四甲基铵)晶体的合成,该晶体由 -(AgBr)- 的无机阴离子链组成,这些链由有机TMA阳离子的柱状堆叠稳定,其中Ag(i)⋯Ag(i)键具有长短交替的周期性排列,尽管所有Ag(i)离子在化学上是等价的。两个化学上不等价的桥连Br离子的存在被认为是这种异常排列的主要原因,这在基于密度泛函理论的理论计算所提取的(TMA)AgBr的电荷密度图中清晰可见。值得注意的是,我们从轨道投影态密度中确定了涉及4d Ag(i)的d轨道的交替δ型键的存在,这被认为是(TMA)AgBr中超低热导率和热失活电输运的原因。除了能量学方面,我们对δ键存在的观察将为理解金属 - 金属化学键的本质及其前所未有的影响提供新的线索。