2018Journal of Superconductivity and Novel MagnetismOpen access

Ab Initio Approach and Its Impact on Superconductivity

Defang Duan, Hongyu Yu, Hui Xie, Tian Cui

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Abstract

One of the main motivations for studying superconductivity is to search for high-temperature superconductors, especially room-temperature superconductors. During the long history of more than 100 years since the discovery of superconductivity, a number of high-temperature superconductors were found and several great breakthroughs were achieved. Recently, thanks to advances in computing power, progress in crystal structure prediction, and developments in density functional theory, computations have been carried out to predict the structures and an appearance of superconductivity of hydrides at high pressure. More exciting, it is been the first time when a simple, perfect cubic phase of H 3 S which become superconductor at T c = 200 K under high pressure was successfully predicted by means of ab initio calculation, and then confirmed experimentally. This observation breaks the temperature record of cuprate with T c = 164 K and further stimulates the studies of hydrides under pressure. Very recently, the high value of T c = 286 K was theoretically predicted for LaH 10 at 210 GPa and this prediction has been confirmed experimentally. These two successful examples demonstrate the importance of ab initio approach to superconductivity.

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One of the main motivations for studying superconductivity is to search for high-temperature superconductors, especially room-temperature superconductors. During the long history of more than 100 years since the discovery of superconductivity, a number of high-temperature superconductors were found and several great breakthroughs were achieved. Recently, thanks to advances in computing power, progress in crystal structure prediction, and developments in density functional theory, computations have been carried out to predict the structures and an appearance of superconductivity of hydrides at high pressure. More exciting, it is been the first time when a simple, perfect cubic phase of H 3 S which become superconductor at T c = 200 K under high pressure was successfully predicted by means of ab initio calculation, and then confirmed experimentally. This observation breaks the temperature record of cuprate with T c = 164 K and further stimulates the studies of hydrides under pressure. Very recently, the high value of T c = 286 K was theoretically predicted for LaH 10 at 210 GPa and this prediction has been confirmed experimentally. These two successful examples demonstrate the importance of ab initio approach to superconductivity.

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Available abstract

One of the main motivations for studying superconductivity is to search for high-temperature superconductors, especially room-temperature superconductors. During the long history of more than 100 years since the discovery of superconductivity, a number of high-temperature superconductors were found and several great breakthroughs were achieved. Recently, thanks to advances in computing power, progress in crystal structure prediction, and developments in density functional theory, computations have been carried out to predict the structures and an appearance of superconductivity of hydrides at high pressure. More exciting, it is been the first time when a simple, perfect cubic phase of H 3 S which become superconductor at T c = 200 K under high pressure was successfully predicted by means of ab initio calculation, and then confirmed experimentally. This observation breaks the temperature record of cuprate with T c = 164 K and further stimulates the studies of hydrides under pressure. Very recently, the high value of T c = 286 K was theoretically predicted for LaH 10 at 210 GPa and this prediction has been confirmed experimentally. These two successful examples demonstrate the importance of ab initio approach to superconductivity.

Key concepts: Superconductivity, Ab initio, Cuprate, Condensed matter physics, Room-temperature superconductor, High-temperature superconductivity, Ab initio quantum chemistry methods, Materials science

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