scholarly journals First principles study of dense and metallic nitric sulfur hydrides

2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Xiaofeng Li ◽  
Angus Lowe ◽  
Lewis Conway ◽  
Maosheng Miao ◽  
Andreas Hermann

AbstractStudies of molecular mixtures containing hydrogen sulfide (H2S) could open up new routes towards hydrogen-rich high-temperature superconductors under pressure. H2S and ammonia (NH3) form hydrogen-bonded molecular mixtures at ambient conditions, but their phase behavior and propensity towards mixing under pressure is not well understood. Here, we show stable phases in the H2S–NH3 system under extreme pressure conditions to 4 Mbar from first-principles crystal structure prediction methods. We identify four stable compositions, two of which, (H2S) (NH3) and (H2S) (NH3)4, are stable in a sequence of structures to the Mbar regime. A re-entrant stabilization of (H2S) (NH3)4 above 300 GPa is driven by a marked reversal of sulfur-hydrogen chemistry. Several stable phases exhibit metallic character. Electron–phonon coupling calculations predict superconducting temperatures up to 50 K, in the Cmma phase of (H2S) (NH3) at 150 GPa. The present findings shed light on how sulfur hydride bonding and superconductivity are affected in molecular mixtures. They also suggest a reservoir for hydrogen sulfide in the upper mantle regions of icy planets in a potentially metallic mixture, which could have implications for their magnetic field formation.

2020 ◽  
Vol 11 (1) ◽  
pp. 57-76 ◽  
Author(s):  
Chris J. Pickard ◽  
Ion Errea ◽  
Mikhail I. Eremets

The measurement of superconductivity at above 200 K in compressed samples of hydrogen sulfide and in lanthanum hydride at 250 K is reinvigorating the search for conventional high temperature superconductors. At the same time, it exposes a fascinating interplay between theory, computation, and experiment. Conventional superconductivity is well understood, and theoretical tools are available for accurate predictions of the superconducting critical temperature. These predictions depend on knowing the microscopic structure of the material under consideration, which can now be provided by computational first-principles structure predictions. The experiments at the megabar pressures required are extremely challenging, but, for some groups at least, permit the experimental exploration of materials space. We discuss the prospects for the search for new superconductors, ideally at lower pressures.


RSC Advances ◽  
2018 ◽  
Vol 8 (69) ◽  
pp. 39650-39656 ◽  
Author(s):  
Yuan Liu ◽  
Shunbo Hu ◽  
Riccarda Caputo ◽  
Kaitong Sun ◽  
Yongchang Li ◽  
...  

Through first-principles simulations, we suggest the phase stability of the allotropic transition sequence of tellurium from the trigonal structure up to the cubic structure.


2019 ◽  
Vol 21 (9) ◽  
pp. 5178-5188 ◽  
Author(s):  
Tao Bo ◽  
Peng-Fei Liu ◽  
Junrong Zhang ◽  
Fangwei Wang ◽  
Bao-Tian Wang

In this study, we report two new Mo2B2 monolayers and investigate their stabilities, electronic structures, lattice dynamics, and properties as anode materials for energy storage by using the crystal structure prediction technique and first-principles method.


CrystEngComm ◽  
2018 ◽  
Vol 20 (39) ◽  
pp. 5949-5954 ◽  
Author(s):  
Chun-Mei Hao ◽  
Yunguo Li ◽  
Qiang Zhu ◽  
Xin-Yi Chen ◽  
Zhan-Xin Wang ◽  
...  

The structural, dynamic, elastic, and electronic properties of Li4Ge were investigated by means of evolutionary crystal structure prediction in conjunction with first-principles calculations.


2018 ◽  
Vol 211 ◽  
pp. 253-274 ◽  
Author(s):  
Johannes Hoja ◽  
Alexandre Tkatchenko

We discuss the impact of many-body dispersion effects, exact exchange, and vibrational free energies on a crystal structure prediction procedure applicable to pharmaceutically relevant systems. Furthermore, we show that this procedure is generally robust and the used approximations lead on average to changes of relative stabilities of only 1–2 kJ mol−1.


2016 ◽  
Vol 18 (18) ◽  
pp. 12569-12575 ◽  
Author(s):  
Xiaofeng Li ◽  
Haiyan Wang ◽  
Jian Lv ◽  
Zhongli Liu

Using both the swarm-intelligence-based CALYPSO method and the multi-algorithm-collaborative (MAC) algorithm for crystal structure prediction, three unexpected new phases (P63/mmc, C2/m and Cmca) of IrB4 are predicted.


Author(s):  
Nikita Rybin ◽  
Dmitry Novoselov ◽  
Dmitry Korotin ◽  
Vladimir I Anisimov ◽  
Artem R. Oganov

On the basis of the first-principles evolutionary crystal structure prediction of stable compounds in the Cu–F system, we predict two experimentally unknown stable phases -- Cu2F5 and CuF3. Cu2F5 comprises...


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