TY - JOUR
T1 - Discovery of AgxTaS2 superconductor with stage-3 structure
AU - Zagarzusem, Khurelbaatar
AU - Fujioka, Masaya
AU - Shibuya, Taizo
AU - Demura, Satoshi
AU - Adachi, Shintaro
AU - Takano, Yoshihiko
AU - Jeem, Melbert
AU - Ono, Madoka
AU - Kaiju, Hideo
AU - Nishii, Junji
N1 - Publisher Copyright:
© 2020 IOP Publishing Ltd
PY - 2021/1
Y1 - 2021/1
N2 - Through interfacial engineering, such as ion intercalation, we can tune the properties and optimize the performance of transition metal dichalcogenides and their devices. In this study, we present the first-time experimental investigations of stage 3 of AgxTaS2 single crystal, and its superconductivity was discovered at 3.8 K. Highly crystalline stage 1 and 2 were prepared by a proton-driven ion-introduction method. A simple water-soaking process was employed to achieve the stage-3 structure by deintercalation of Ag ions from lower stage structures. Besides, we developed a general stacking rule to determine the crystal structure, and it can predict any higher-order stage structure of AgxTaS2. The superconducting transition temperature was enhanced from 1.7 K for a stage-2 structure to 3.8 K for a stage-3 structure, which is more than four times that of the pristine TaS2 (0.8 K). This enhancement is attributed to the increase in density of states at the Fermi level, which was calculated by density functional theory. Also, the water-soaking process reconstructs the stage-2 into the stage-3 structure while deteriorating its crystallinity. Such a structural distortion is one of the potential reasons for the suppression of charge density wave in stage-2, resulting in the enhancement of superconductivity despite the structural degradation.
AB - Through interfacial engineering, such as ion intercalation, we can tune the properties and optimize the performance of transition metal dichalcogenides and their devices. In this study, we present the first-time experimental investigations of stage 3 of AgxTaS2 single crystal, and its superconductivity was discovered at 3.8 K. Highly crystalline stage 1 and 2 were prepared by a proton-driven ion-introduction method. A simple water-soaking process was employed to achieve the stage-3 structure by deintercalation of Ag ions from lower stage structures. Besides, we developed a general stacking rule to determine the crystal structure, and it can predict any higher-order stage structure of AgxTaS2. The superconducting transition temperature was enhanced from 1.7 K for a stage-2 structure to 3.8 K for a stage-3 structure, which is more than four times that of the pristine TaS2 (0.8 K). This enhancement is attributed to the increase in density of states at the Fermi level, which was calculated by density functional theory. Also, the water-soaking process reconstructs the stage-2 into the stage-3 structure while deteriorating its crystallinity. Such a structural distortion is one of the potential reasons for the suppression of charge density wave in stage-2, resulting in the enhancement of superconductivity despite the structural degradation.
KW - Charge density wave
KW - Density functional theory
KW - Intercalation
KW - Solid-state electrochemistry
KW - Stage structure
KW - Superconductivity
KW - Two-dimensional tantalum disulfide
UR - http://www.scopus.com/inward/record.url?scp=85094806250&partnerID=8YFLogxK
U2 - 10.1088/2053-1583/abbac1
DO - 10.1088/2053-1583/abbac1
M3 - Article
AN - SCOPUS:85094806250
SN - 2053-1583
VL - 8
JO - 2D Materials
JF - 2D Materials
IS - 1
M1 - 015007
ER -