High‐pressure Raman spectroscopy of CeOCl: Observation of the isostructural phase transition

2019 ◽  
Vol 50 (12) ◽  
pp. 1962-1968 ◽  
Author(s):  
Leilei Zhang ◽  
Ya Cheng ◽  
Xianlong Wang ◽  
Qiwei Hu ◽  
Zhi Zeng ◽  
...  
2020 ◽  
Vol 22 (6) ◽  
pp. 3352-3369 ◽  
Author(s):  
Vanesa Paula Cuenca-Gotor ◽  
Juan Ángel Sans ◽  
Oscar Gomis ◽  
Andres Mujica ◽  
Silvana Radescu ◽  
...  

Orpiment (α-As2S3) under compression reports a strong change in the coordination of As atoms at 25 GPa, which can be ascribed to an isostructural phase transition. These changes are consistent with the formation of metavalent bonds in orpiment.


Author(s):  
Linfei Yang ◽  
Jianjun Jiang ◽  
Lidong Dai ◽  
Haiying Hu ◽  
Meiling Hong ◽  
...  

The vibrational, electrical and structural properties of Ga2S3 were explored by Raman spectroscopy, EC measurements, HRTEM and First-principles theoretical calculations under different pressure environments up to 36.4 GPa.


2018 ◽  
Vol 38 (3) ◽  
pp. 212-223 ◽  
Author(s):  
Chaoshuai Zhao ◽  
Heping Li ◽  
Jianjun Jiang ◽  
Yu He ◽  
Wen Liang

2015 ◽  
Vol 119 (49) ◽  
pp. 27657-27665 ◽  
Author(s):  
Jinggeng Zhao ◽  
Lingling Xu ◽  
Yang Liu ◽  
Zhenhai Yu ◽  
Chunyu Li ◽  
...  

2004 ◽  
Vol 93 (10) ◽  
Author(s):  
Florent Occelli ◽  
Daniel L. Farber ◽  
James Badro ◽  
Chantel M. Aracne ◽  
David M. Teter ◽  
...  

2005 ◽  
Vol 59 (5) ◽  
pp. 650-653 ◽  
Author(s):  
Erwei Qiao ◽  
Haifei Zheng

The Raman spectroscopy of n-pentane was investigated in a Moissanite anvil cell from 0.07 GPa to 4.77 GPa at ambient temperature. The result shows that the CH3 symmetric stretching vibration (2877 cm−1) and asymmetric stretching vibration (2964 cm−1), the CH2 symmetric stretching vibration (2856 cm−1) and asymmetric stretching vibration (2935 cm−1), and –(CH2)n– in-phase twist mode (1303 cm−1) shifted to higher wavenumbers almost linearly with increasing pressure. Around 2.4 GPa an abrupt visible change took place, indicating a sort of phenomenon of freezing due to over-pressurization. In the pressure range of 2.84 to 4.77 GPa a high-pressure phase transition may occur in the crystallized n-pentane. By determining pressure with the method of solid–liquid coexistence, we concluded that the equilibrium freezing pressure of n-pentane is 1.90 ± 0.05 GPa at 27 °C.


2008 ◽  
Vol 39 (12) ◽  
pp. 1765-1771 ◽  
Author(s):  
Nita Dilawar ◽  
Usha Chandra ◽  
G. Parthasarathy ◽  
A. K. Bandyopadhyay

2021 ◽  
Author(s):  
Chunmei Fan ◽  
Shan Liu ◽  
Jingyi Liu ◽  
Qiqi Tang ◽  
Binbin Wu ◽  
...  

Abstract Understanding the high-pressure behaviors of diatomic molecules (H2, O2, N2, etc) is one of the most basic as well as important objective in high-pressure physics. Under high pressure diatomic molecule solids often exhibit rich crystal polymorphs. High-pressure isostructural transitions (HPIT) in solid hydrogen and oxygen, involving considerable technical challenges, have been experimentally documented, suggesting a possible prevailing pressure-driven molecular-symmetry breaking pathway. In spite of extensive efforts, however, HPIT in nitrogen has not been observed so far. Here we present a monoclinic-to-monoclinic isostructural phase transition (λ→λ’) in solid nitrogen at approximately 50 GPa accompanied with anomalies in lattice parameter, atomic volume and Raman vibron modes. Further ab initio calculations strongly confirmed the HPIT in nitrogen, showing the weak distortion of orientation and slight rotation in nitrogen molecules possibly drive the low-pressure phase, λ-N2, to an isostructural high-pressure phase, λ’-N2 without changing crystal symmetry. In addition, we probed in detail the phase stability and revisited the pressure-temperature (P-T) phase diagram of nitrogen, discovering a new high-pressure amorphous phase, η’-N2.


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