The reaction of YbI(2) with KTp(Me2) gives (Tp(Me2))YbI(THF)(2) (1-Yb) as a thermally unstable product. Use of the more hindered KTp(tBu,Me) gave (Tp(tBu,Me))LnI(THF)(n) (Ln = Sm, n = 2, 2-Sm; Ln = Yb, n = 1, 2-Yb). The crystal structures of both these compounds are reported. Adducts with neutral ligands such as pyridines and isonitriles can be prepared and the crystal structures of [(Tp(tBu,Me))YbIL(n)] (L = CN(t)Bu, n = 1; L = 3,5-lutidine, n = 2) are described. 2-Sm can be oxidized using AgBPh(4) to give [(Tp(tBu,Me))SmI(THF)(2)]BPh(4). Compounds 2-Sm and 2-Yb are useful starting materials for the preparation of heteroleptic compounds by metathesis with appropriate potassium reagents. The preparations and characterization of the hydrocarbyls (Tp(tBu,Me))Ln{CH(SiMe(3))(2)} (Ln = Sm, 5-Sm; Yb, 5-Yb) and [(Tp(tBu,Me))Ln{CH(2)(SiMe(3))}(THF)] (Ln = Yb, 6a-Yb) and the triethylborohydrides [(Tp(tBu,Me))Ln(HBEt(3))(THF)(n)] (Ln = Sm, n = 0, 7-Sm; Yb, n = 1, 7-Yb) are reported, as well as the crystal structures of 5-Sm and 5-Yb, and the THF adducts 6a-Yb and [(Tp(tBu,Me))Sm{CH(SiMe(3))(2)}(THF)], 5a-Sm.
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January 2025
Institute of Science and Technology for New Energy, Xi'an Technological University, Xi'an, 710021, P. R. China.
The reasonable design of advanced anode materials for electrochemical energy storage (EES) devices is crucial in expediting the progress of renewable energy technologies. NbO has attracted increasing research attention as an anode candidate. Defect engineering is regarded as a feasible approach to modulate the local atomic configurations within NbO.
View Article and Find Full Text PDFChem Rec
January 2025
Department of Chemical Engineering, King Fahd University of Petroleum and Minerals, Dhahran, 31261, Saudi Arabia.
In recent times, chemical looping offered a sustainable alternative for upgrading light hydrocarbons into olefins. Olefins are valuable platform chemicals that are utilized for diverse applications. To close the wide shortfall in their global supply, intensified efforts are ongoing to develop on-purpose production technologies.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Key Laboratory of Material Chemistry for Energy Conversion and Storage, Ministry of Education, Hubei Key Laboratory of Materials Chemistry and Service Failure, Hubei Key Laboratory of Bioinorganic Chemistry and Materia Medica, Hubei Engineering Research Center for Biomaterials and Medical Protective Materials, School of Chemistry and Chemical Engineering, Huazhong University of Science and Technology, Wuhan 430074, China.
A full-scale structural search was performed using density functional theory calculations and a universal structural prediction evolutionary algorithm. This produced a lowest energy two-dimensional (2D) CoB structure. The CoB-1 global minimum structure has unusual inverse double sandwich features.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2025
Institute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1, D-52074 Aachen, Germany.
The design of solid-state materials requests a thorough understanding of the structural preferences among plausible structure models. Since the bond energy contributes to the formation energy of a given structure model, it also is decisive to determine the nature of chemical bonding for a given material. In this context, we were motivated to explore the correlation between chemical bonding and structural distortions within the low-dimensional tellurium fragments in TbCuTe.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Department of Applied Chemistry, Faculty of Science and Engineering, Kindai University, 3-4-1 Kowakae, Higashi-Osaka, Osaka, 577-8502, Japan.
Circularly polarized luminescence (CPL) and mechanochromic luminescence (MCL) have independently made substantial progress in recent years. However, the exploration of MCL in solid-state CPL materials, which holds practical significance, is still in its infancy. Herein, we report the MCL properties of readily accessible chiral pyrenylprolinamides bearing tert-butoxycarbonyl (Boc) or 2,2,2-trichloroethoxycarbonyl (Troc) groups.
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