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Taras Palasyuk

Other affiliations: Polish Academy of Sciences
Bio: Taras Palasyuk is an academic researcher from Max Planck Society. The author has contributed to research in topics: Superconductivity & Hydrogen bond. The author has an hindex of 10, co-authored 14 publications receiving 5440 citations. Previous affiliations of Taras Palasyuk include Polish Academy of Sciences.

Papers
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TL;DR: Experimental evidence is presented that the threshold pressure of ~120 GPa induces in molecular ammonia the process of autoionization to yet experimentally unknown ionic compound--ammonium amide, opening new possibilities for studying molecular interactions in hydrogen-bonded systems.
Abstract: Ionization of highly compressed ammonia has previously been predicted by computation. Here, the authors provide experimental evidence for this autoionization process at high pressures, showing the transformation of molecular ammonia into ammonium amide.

3,638 citations

Journal ArticleDOI
TL;DR: In this article, the magnetic and electronic phase diagram of β-Fe1.01Se has been analyzed and the transition temperature increases from 8.5 to 36.7 K under an applied pressure of 8.9 GPa.
Abstract: Superconductivity was recently observed in the binary iron-based compound, FeSe. It is now shown that under pressure, the transition temperature can rise above 36 K. In addition, no static magnetic ordering is observed for this system, contrary to FeAs superconductors. The discovery of new high-temperature superconductors1 based on FeAs has led to a new ‘gold rush’ in high-TC superconductivity. All of the new superconductors share the same common structural motif of FeAs layers and reach TC values up to 55 K (ref. 2). Recently, superconductivity has been reported in FeSe (ref. 3), which has the same iron pnictide layer structure, but without separating layers. Here, we report the magnetic and electronic phase diagram of β-Fe1.01Se as a function of temperature and pressure. The superconducting transition temperature increases from 8.5 to 36.7 K under an applied pressure of 8.9 GPa. It then decreases at higher pressures. A marked change in volume is observed at the same time as TC rises, owing to a collapse of the separation between the Fe2Se2 layers. No static magnetic ordering is observed for the whole p–T phase diagram. We also report that at higher pressures (starting around 7 GPa and completed at 38 GPa), Fe1.01Se transforms to a hexagonal NiAs-type structure and exhibits non-magnetic behaviour.

883 citations

Journal ArticleDOI
TL;DR: In this article, the superconductivity transition temperature in beta-Fe1.01Se increases from 8.5 to 36.7 K under applied pressure of 8.9 GPa.
Abstract: In this letter, we report that the superconductivity transition temperature in beta-Fe1.01Se increases from 8.5 to 36.7 K under applied pressure of 8.9 GPa. It then decreases at higher pressure. A dramatic change in volume is observed at the same time Tc rises, due to a collapse of the separation between the Fe2Se2 layers. A clear transition to a linear resistivity normal state is seen on cooling at all pressures. No static magnetic ordering is observed for the whole p-T phase diagram. We also report that at higher pressure (starting around 7 GPa and completed at 38 GPa), Fe1.01Se transforms to a hexagonal NiAs-type structure and displays non-magnetic, insulating behavior. The inclusion of electron correlation in band structure caculations is necessary to describe this behavior, signifying that such correlations are important in this chemical system. Our results strongly support unconventional superconductivity in beta-Fe1.01Se.

764 citations

Journal ArticleDOI
TL;DR: The pressure dependence of librational modes provides evidence for an order-disorder transition at low pressures (below 3 GPa), similar to the transition observed previously at low temperatures, and the observed structure stability indicates that this transition is not associated with structural changes.
Abstract: We studied lithium azide (LiN3) by x-ray diffraction and Raman spectroscopy at hydrostatic compression up to pressures above 60 GPa at room temperature. The results of x-ray diffraction analyses reveal the stability of the ambient-pressure C 2/m crystal structure up to the highest pressure. The pressure dependence of librational modes provides evidence for an order–disorder transition at low pressures (below 3 GPa), similar to the transition observed previously at low temperatures. The observed structure stability indicates that this transition is not associated with structural changes. The phase stability of LiN3 is in contrast to that of sodium azide (which is isostructural at ambient pressure), for which a set of phase transitions has been reported at pressures below 50 GPa.

73 citations

Journal ArticleDOI
28 Jul 2011
TL;DR: In this article, pressure-dependent Raman spectroscopy studies reveal polymorph phase transition in simple molecular ionic crystal NH4N3 at pressure ≈3 GPa, which was not observed by recent ab initio evolutionary structure searches.
Abstract: Pressure-dependent Raman spectroscopy studies reveal polymorph phase transition in simple molecular ionic crystal NH4N3 at pressure ≈3 GPa unobserved by recent ab initio evolutionary structure searches. Hydrogen bonding is spectroscopically evident in both low- and high-pressure phases. The strength of hydrogen bond appears to be modified at the phase transition: in the low-pressure phase NH4N3 behaves as system with very strong hydrogen bonding whereas changes of spectra with pressure in the high-pressure phase are indicative of weak or medium-strength hydrogen bonds. The high pressure phase is most likely thermodynamically stable at least up to pressure ≈55 GPa contradicting the ab initio studies predicting transformation of NH4N3 to nonmolecular hydronitrogen solid at 36 GPa.

41 citations


Cited by
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Journal ArticleDOI
TL;DR: Heusler compounds as discussed by the authors are a remarkable class of intermetallic materials with 1:1:1 or 2:1-1 composition comprising more than 1500 members, and their properties can easily be predicted by the valence electron count.

1,675 citations

Journal ArticleDOI
TL;DR: The response of the worldwide scientific community to the discovery in 2008 of superconductivity at T c'='26'K in the Fe-based compound LaFeAsO1−x F x has been very enthusiastic.
Abstract: The response of the worldwide scientific community to the discovery in 2008 of superconductivity at T c = 26 K in the Fe-based compound LaFeAsO1−x F x has been very enthusiastic. In short order, ot...

1,373 citations

Journal ArticleDOI
TL;DR: In this paper, the authors reported high transition temperature superconductivity in one unitcell (UC) thick FeSe films grown on a Se-etched SrTiO3 (001) substrate by molecular beam epitaxy (MBE).
Abstract: We report high transition temperature superconductivity in one unit-cell (UC) thick FeSe films grown on a Se-etched SrTiO3 (001) substrate by molecular beam epitaxy (MBE). A superconducting gap as large as 20 meV and the magnetic field induced vortex state revealed by in situ scanning tunneling microscopy (STM) suggest that the superconductivity of the 1 UC FeSe films could occur around 77 K. The control transport measurement shows that the onset superconductivity temperature is well above 50 K. Our work not only demonstrates a powerful way for finding new superconductors and for raising TC, but also provides a well-defined platform for systematic studies of the mechanism of unconventional superconductivity by using different superconducting materials and substrates.

1,102 citations

Journal ArticleDOI
Jarrod R. McClean1, Sergio Boixo1, Vadim Smelyanskiy1, Ryan Babbush1, Hartmut Neven1 
TL;DR: In this article, the authors show that for a wide class of reasonable parameterized quantum circuits, the probability that the gradient along any reasonable direction is non-zero to some fixed precision is exponentially small as a function of the number of qubits.
Abstract: Many experimental proposals for noisy intermediate scale quantum devices involve training a parameterized quantum circuit with a classical optimization loop. Such hybrid quantum-classical algorithms are popular for applications in quantum simulation, optimization, and machine learning. Due to its simplicity and hardware efficiency, random circuits are often proposed as initial guesses for exploring the space of quantum states. We show that the exponential dimension of Hilbert space and the gradient estimation complexity make this choice unsuitable for hybrid quantum-classical algorithms run on more than a few qubits. Specifically, we show that for a wide class of reasonable parameterized quantum circuits, the probability that the gradient along any reasonable direction is non-zero to some fixed precision is exponentially small as a function of the number of qubits. We argue that this is related to the 2-design characteristic of random circuits, and that solutions to this problem must be studied. Gradient-based hybrid quantum-classical algorithms are often initialised with random, unstructured guesses. Here, the authors show that this approach will fail in the long run, due to the exponentially-small probability of finding a large enough gradient along any direction.

971 citations

22 Jan 2013
TL;DR: Premises of creation of Internet portal designed to provide access to participants of educational and scientific process for the joint creation, consolidation, concentration and rapid spreading of educationaland scientific information resources in its own depository are considered.
Abstract: Premises of creation of Internet portal designed to provide access to participants of educational and scientific process for the joint creation, consolidation, concentration and rapid spreading of educational and scientific information resources in its own depository are considered. CMS-based portal content management systems’ potentiality is investigated. Architecture for Internet portal of MES of Ukraine’s information resources is offered.

969 citations