对吸附在 Mo (112) 表面上的 Sb 层进行的相对论 DFT 计算揭示了 Sb 吸附原子与表面的强烈相互作用。 在低覆盖率下，预计该层将形成 ac (2 × 2) 结构，而对于完整的 Sb 单层，最有利的结构是 p (1 × 1)，尽管层在沿 Mo (112) 表面沟槽的方向。

c(2×2) 结构在 Mo(112) 的沟槽上显示出规则的硼簇阵列， STM 研究表明任何合金化。 动态 LEED 分析和密度泛函理论表明 c(2×2) 结构是硼簇 B 4的阵列。 B 4的形成簇也可以通过 Mo（112）沟槽上的有利吸附位点来解释。

2024年11月1日 · Relativistic DFT calculations have been performed for bi layers on the Mo (112) surface. Bi atoms tend to occupy adsorption sites in Mo (112) surface furrows. For a complete Bi monolayer, the most favored is the centered c (2 × 1) structure. No Bi-induced surface states were found along Γ – X, corresponding to the direction along furrows.

2024年8月1日 · 最新的研究发现，通过密度泛函理论（DFT）计算，AgO和PdO单层可以稳定地吸附在Mo(112)表面上。 在这种结构中，Ag或Pd原子位于表面凹槽中，而氧原子则位于Mo表面行的位置。

在香港境內用手機撥打112將會轉駁至香港警務處的999 指揮及控制中心，流動電話網絡訊號微弱的郊野公園或鄉郊地方均可使用此緊急電話號碼。 中華民國

2021年7月6日 · At the request of the Mauritius Research and Innovation Council, AMSAT hereby designates MIR-SAT1 as MIRSAT-OSCAR 112 (MO-112). We congratulate the owners and operators, thank them for their contribution to the amateur satellite community, and wish them a long mission and continued success on this and future projects.

2022年7月1日 · In the present paper, we perform results of relativistic (with account for spin-orbit coupling) DFT calculations of favorable structures and electronic structure for Sb layers adsorbed on the Mo (112) surface, in particular, of the role of spin-orbit interaction, metallicity of the surface, and Rashba-type splitting of the bands. Fig. 1.

蜂窝状 BeO 单层通过位于表面行 Mo 原子顶部的 O 原子与 Mo（112）表面结合。 BeO 单层的相当大的刚性导致在 Mo(112) 表面沟槽上方出现空的空间，这些空间可能被一些气体或水分子填充。

2023年11月27日 · The mass of $^{112}\mathrm{Mo}$ has been determined. For the previously known masses, a good agreement between our results and the 2020 Atomic Mass Evaluation has been observed in most cases. The determined two-neutron separation energies for Mo isotopes up to $N=70$ show a smooth trend.

Representative Renee Reuter, a Republican, represents part of Jefferson County (District 112) in the Missouri House of Representatives. She was elected to her first two-year term in November 2022. In addition to serving in the legislature, Reuter is an intellectual property attorney with Armstrong Teasdale in St. Louis.