pH-Controlled Synthesis of Mercury Cyanamides/Carbodiimides and Piezocatalytic Studies of the Noncentrosymmetric Ones

被引:0
作者
Peng, Jiangguli [1 ]
Wang, YiXu [1 ]
Fecik, Michal [1 ]
Bayarjargal, Lkhamsuren [2 ]
Dronskowski, Richard [1 ]
机构
[1] Rhein Westfal TH Aachen, Inst Inorgan Chem, Chair Solid State & Quantum Chem, D-52056 Aachen, Germany
[2] Goethe Univ Frankfurt, Inst Geosci, D-60438 Frankfurt, Germany
关键词
pH adjustment; piezocatalysis; Rietveld refinement; density-functional theory; chemical bonding; TOTAL-ENERGY CALCULATIONS; FOCK WAVE-FUNCTIONS; PLANE-WAVE; CRYSTAL-STRUCTURES; CARBODIIMIDE; METALS; MNNCN; COHP;
D O I
10.1021/acsami.4c11711
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
An entire series of mercury cyanamides/carbodiimides, including two new materials-Hg-2(NCN)Cl-2 (Pcnb, Z = 4, a = 9.109(1) angstrom, b = 15.386(1) angstrom, c = 8.017(3) angstrom) and Hg-4(NCN)(3)Cl-2 (Pccn, Z = 4, a = 11.330(3) angstrom, b = 12.905(9) angstrom, c = 6.844(6) angstrom)-has been synthesized by controlling the pH of the parent solution, and their crystal structures were solved and refined based on synchrotron PXRD data. To determine the symmetry of the new phases with high certainty, experimental second-harmonic generation measurements and theoretical DFT calculations were used. Evaluation of band gaps was performed using Tauc plots and complemented by periodic DFT calculations to verify the type of indirect/direct semiconductors of these cyanamides/carbodiimides. These calculations were also utilized to obtain further information on chemical bonding about Hg-N, Hg-Cl, and C-N from first principles. Moreover, the noncentrosymmetric cyanamide Hg-3(NCN)(2)Cl-2 was first applied to a piezocatalytic field, resulting in a 50% efficiency in degrading a common organic dye. This work provides fresh insight in the synthesis of inorganic nitridocarbonates by the pH adjustment and highlights the interplay between the experiment and theory, and it also offers a promising approach to applying noncentrosymmetric cyanamides into the degradation of environmental pollutants.
引用
收藏
页码:61946 / 61956
页数:11
相关论文
共 58 条
[1]   Gabedit-A Graphical User Interface for Computational Chemistry Softwares [J].
Allouche, Abdul-Rahman .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (01) :174-182
[2]   Combined powder X-ray diffraction data and quantum-chemical calculations in EXPO2014 [J].
Altomare, Angela ;
Ciriaco, Fulvio ;
Cuocci, Corrado ;
Falcicchio, Aurelia ;
Fanelli, Flavio .
POWDER DIFFRACTION, 2017, 32 :S123-S128
[3]  
[Anonymous], 2010, J. Chem. Phys., V132, P154104, DOI DOI 10.1063/1.3382344
[4]   Exchange-hole dipole moment and the ospersion interaction [J].
Becke, AD ;
Johnson, ER .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (15)
[5]   SYNTHESES, CRYSTAL-STRUCTURES, AND VIBRATIONAL SPECTROSCOPIC PROPERTIES OF MGCN2, SRCN2, AND BACN2 [J].
BERGER, U ;
SCHNICK, W .
JOURNAL OF ALLOYS AND COMPOUNDS, 1994, 206 (02) :179-184
[6]   IMPROVED TETRAHEDRON METHOD FOR BRILLOUIN-ZONE INTEGRATIONS [J].
BLOCHL, PE ;
JEPSEN, O ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1994, 49 (23) :16223-16233
[7]   Exploring the Possible Anionic Redox Mechanism in Li-Rich Transition-Metal Carbodiimides [J].
Chen, Kaixuan ;
Luo, Dongbao ;
Dronskowski, Richard .
JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (16) :8479-8487
[8]   Quantum-Chemical Study of the FeNCN Conversion-Reaction Mechanism in Lithium- and Sodium-Ion Batteries [J].
Chen, Kaixuan ;
Fehse, Marcus ;
Laurita, Angelica ;
Arayamparambil, Jeethu Jiju ;
Sougrati, Moulay Tahar ;
Stievano, Lorenzo ;
Dronskowski, Richard .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2020, 59 (09) :3718-3723
[9]   First-Principles Study of Divalent 3d Transition-Metal Carbodiimides [J].
Chen, Kaixuan ;
Dronskowski, Richard .
JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 123 (43) :9328-9335
[10]   It's All in the (Cyanamide) Tilt: Synthesis and Structure of NaSc(NCN)2 [J].
Corkett, Alex J. ;
Chen, Kaixuan ;
Dronskowski, Richard .
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2020, 2020 (27) :2596-2602