We have studied CaSiO3 glass to 65 GPa using synchrotron X-ray scattering, Raman spectroscopy, and Brillouin scattering to investigate its structural and elastic evolution. X-ray scattering reveals the emergence of a new feature in the pair distribution function, g(r), near 3 Å from ∼5 GPa and a systematic shift in the first sharp diffraction peak (FSDP), attributed to a progressive collapse of medium-range order. Raman spectra show discrete amorphous-amorphous structural modifications near ∼2, ∼5, and ∼22 GPa, as evidenced by the reduction of Q0 species, the redistribution toward Q1 and Q2 species, the formation of dense three-membered rings, and the development of SiO5 and SiO6 units. The Si coordination number increases from ∼4 in ambient conditions to ∼6 above ∼40 GPa. At the same time, the Ca coordination number increases to nearly 8. Brillouin measurements indicate continuous elastic stiffening with pressure, consistent with progressive densification and coordination increase in the Ca-rich depolymerized network. These results provide a better understanding of the role of modifier cations in controlling structural evolution and elastic properties. The observed behavior in CaSiO3 glass is compared with that in MgSiO3 and SiO2 glasses, revealing that modifier cations exert first-order control over polymerization pathways, medium-range collapse, coordination increase, and elastic anomalies in supercooled depolymerized silicate melts.
The extreme densification of silicate glasses above 100 GPa reorganizes chemical bonding around both the oxygen network and the network-modifying cations. These responses, however, have largely been probed separately, leaving their coupling during extreme densification unresolved. Here, we report the first O K-edge a...
Yoosoo Yi, Yong-Hyun Kim, Shu-Jia Li et al.· Journal of Physical Chemistr...· 0 citations
The aging pathways of metallic glasses below the glass transition temperature are strongly influenced by pressure. However, the relationship between annealing pressure and microstructure remains unclear. How the energy carried by different local structures changes is also poorly understood. Here, molecular dynamics sim...
Ning Chen, Xiao-Tao Yu, Xin-Yue Jiang et al.· Physica Scripta· 0 citations
In this work, using DFT, we systematically investigate the structural, dynamic, elastic, thermodynamic, electronic, and optical properties of ternary arsenide Zintl phases KZn4As3 and CsCd4As3 under hydrostatic pressures of 0–15 GPa. The optimized lattice parameters at ambient pressure agree closely with the available...
Md.Rony Hossain, Abdullah Al Sakib, A. Paul et al.· RSC Advances· 0 citations
In this work, we investigate the melting behavior of equiatomic Ag–Zr using molecular dynamics simulations, combining analyses of thermodynamic response, local structure, chemical short-range order, and atomic dynamics. A characteristic melting temperature near 1400 K is determined from the heat-capacity maximum within...
Mai Van Dung· Modelling and Simulation in...· 0 citations
We systematically investigated the phase stability and pressure dependence of the elastic properties of four GeO2 polymorphs: rutile-, CaCl2-, alpha-PbO2-, and pyrite-type phases using theoretical calculations based on density functional theory. The elastic constants were calculated at 5 GPa intervals within the respec...
Extreme compression can reorganize atomic valence states, in some regimes driving charge from spatially extended orbitals into more compact ones. We investigate this effect in amorphous Zr67Cu33 metallic glass by combining high-pressure X-ray absorption fine structure measurements up to 69 GPa with molecular dynamics s...
P. Dzięgielewski, J. Antonowicz, K. Georgarakis et al.· 0 citations
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