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Arshak Tsaturyan

Publications and source records attributed to Arshak Tsaturyan.

3 recordsLinked to original sources

Mimicking the earth core conditions with ultrafast laser materials interaction

Ultrafast lasers create extreme, non-equilibrium thermodynamic conditions that can transiently reach pressures and temperatures comparable to interior core of the earth. Here we show that femtosecond excitation of amorphous silica-hafnia multilayer dielectrics drives the formation of high-pressure crystalline phases of silica including stishovite, seifertite, and the pyrite-type high density structure, within confined subsurface regions.Using TEM, SAED, and 4D-STEM, we directly map nanoscale phase evolution and identify crystalline motifs embedded inside laser generated blisters.Complementary molecular dynamics simualtions reveal the thermodynamic pathway underlying these transformations, where rapid electronic pressure initiates densification and octahedral coordination, followed by temperature driven crystallization and displacive transitions during ultrafast quenching. The resulting polymorphs reflects a dual-stage pathway inaccessible under equilibrium processing. Our results establish femtosecond laser excitation as a viable route to synthesize and stabilize ultrahigh-density high pressure silica phases under ambient conditions, without a diamond anvil cell, with implications for laser-damage mechanisms, high-energy-density materials, and planetary physics.

cond-mat.mtrl-sci↗

Correlations in the Electronic Structure of van der Waals NiPS$_3$ Crystals: An X-Ray Absorption and Resonant Photoelectron Spectroscopy Study

The electronic structure of high-quality van der Waals NiPS$_3$ crystals was studied using near-edge x-ray absorption spectroscopy (NEXAFS) and resonant photoelectron spectroscopy (ResPES) in combination with density functional theory (DFT) approach. The experimental spectroscopic methods, being element specific, allow to discriminate between atomic contributions in the valence and conduction band density of states and give direct comparison with the results of DFT calculations. Analysis of the NEXAFS and ResPES data allows to identify the NiPS$_3$ material as a charge-transfer insulator. Obtained spectroscopic and theoretical data are very important for the consideration of possible correlated-electron phenomena in such transition-metal layered materials, where the interplay between different degrees of freedom for electrons defines their electronic properties, allowing to understand their optical and transport properties and to propose further possible applications in electronics, spintronics and catalysis.

cond-mat.mtrl-sci↗

Topological Quasi-2D Semimetal Co$_3$Sn$_2$S$_2$: Insights To Electronic Structure From NEXAFS and Resonant Photoelectron Spectroscopy

The electronic structure of the natural topological semimetal Co$_3$Sn$_2$S$_2$ crystals was studied using near-edge x-ray absorption spectroscopy (NEXAFS) and resonant photoelectron spectroscopy (ResPES). Although, the significant increase of the Co\,$3d$ valence band emission is observed at the Co\,$2p$ absorption edge in the ResPES experiments, the spectral weight at these photon energies is dominated by the normal Auger contribution. This observation indicates the delocalised character of photoexcited Co\,$3d$ electrons and is supported by the first-principle calculations. Our results on the investigations of the element- and orbital-specific electronic states near the Fermi level of Co$_3$Sn$_2$S$_2$ are of importance for the comprehensive description of the electronic structure of this materials, which is significant for future applications of this material in different areas of science and technology, including catalysis and water splitting applications.

cond-mat.mtrl-sci↗