Liu Yan, Cui Tian, Li Da
State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, P.R. China.
School of Physical Science and Technology, Ningbo University, Ningbo 315211, P.R. China.
iScience. 2023 Feb 2;26(3):106113. doi: 10.1016/j.isci.2023.106113. eCollection 2023 Mar 17.
orbital coupling, which increases anisotropic and directional bonding, commonly occurs between -block transition metals. Here, we report an unexpected - orbital coupling in the non--block main-group element compound MgI based on first-principles calculations. The unfilled orbitals of Mg and I atoms under ambient conditions become part of the valence orbitals and couple with each other under high pressures, resulting in the formation of highly symmetric I-Mg-I covalent bonding in MgI, which forces the valence electrons of Mg atoms into the lattice voids to form interstitial quasi-atoms (ISQs). In turn, the ISQs highly interact with the crystal lattice, contributing to lattice stability. This study greatly enriches the fundamental understanding of chemical bonding between non--block main-group elements at high pressures.
轨道耦合增加了各向异性和方向性键合,通常发生在d区过渡金属之间。在此,我们基于第一性原理计算报告了非d区主族元素化合物MgI中意外的p轨道耦合。在环境条件下,Mg和I原子的未填充p轨道成为价轨道的一部分,并在高压下相互耦合,导致MgI中形成高度对称的I-Mg-I共价键,这迫使Mg原子的价电子进入晶格空隙形成间隙准原子(ISQs)。反过来,ISQs与晶格高度相互作用,有助于晶格稳定性。这项研究极大地丰富了对高压下非d区主族元素之间化学键的基本理解。