Ceppatelli Matteo, Scelta Demetrio, Serrano-Ruiz Manuel, Dziubek Kamil, Izquierdo-Ruiz Fernando, Recio J Manuel, Garbarino Gaston, Svitlyk Volodymyr, Mezouar Mohamed, Peruzzini Maurizio, Bini Roberto
LENS, European Laboratory for Non-linear Spectroscopy, Via N. Carrara 1, I-50019 Sesto Fiorentino, Firenze, Italy.
ICCOM-CNR, Institute of Chemistry of OrganoMetallic Compounds, National Research Council of Italy, Via Madonna del Piano 10, I-50019 Sesto Fiorentino, Firenze, Italy.
Inorg Chem. 2022 Aug 8;61(31):12165-12180. doi: 10.1021/acs.inorgchem.2c01190. Epub 2022 Jul 26.
The direct chemical reactivity between phosphorus and nitrogen was induced under high-pressure and high-temperature conditions (9.1 GPa and 2000-2500 K), generated by a laser-heated diamond anvil cell and studied by synchrotron X-ray diffraction, Raman spectroscopy, and DFT calculations. α-PN and γ-PN were identified as reaction products. The structural parameters and vibrational frequencies of γ-PN were characterized as a function of pressure during room-temperature compression and decompression to ambient conditions, determining the equation of state of the material up to 32.6 GPa and providing insight about the lattice dynamics of the unit cell during compression, which essentially proceeds through the rotation of the PN square pyramids and the distortion of the PN tetrahedra. Although the identification of α-PN demonstrates for the first time the direct synthesis of this compound from the elements, its detection in the outer regions of the laser-heated area suggests α-PN as an intermediate step in the progressive nitridation of phosphorus toward the formation of γ-PN with increasing coordination number of P by N from 4 to 5. No evidence of a higher-pressure phase transition was observed, excluding the existence of predicted structures containing octahedrally hexacoordinated P atoms in the investigated pressure range.
在激光加热金刚石对顶砧产生的高压高温条件(9.1吉帕斯卡和2000 - 2500开尔文)下,诱导磷和氮之间发生直接化学反应,并通过同步加速器X射线衍射、拉曼光谱和密度泛函理论计算进行研究。α - PN和γ - PN被确定为反应产物。γ - PN的结构参数和振动频率在室温压缩及减压至环境条件过程中被表征为压力的函数,确定了该材料高达32.6吉帕斯卡的状态方程,并深入了解了压缩过程中晶胞的晶格动力学,其主要通过PN四方金字塔的旋转和PN四面体的畸变进行。尽管α - PN的鉴定首次证明了由这些元素直接合成该化合物,但在激光加热区域外部对其进行检测表明,α - PN是磷随着N对P的配位数从4增加到5逐步氮化形成γ - PN过程中的一个中间步骤。未观察到更高压力下相变的证据,排除了在所研究压力范围内存在预测的含八面体六配位P原子结构的可能性。