Enhancement of superconductivity in W5Si3 with Tc ∼ 6.2 K by P-doping

被引:0
作者
Shi, Yun-Qing [1 ,2 ,3 ]
Ruan, Bin-Bin [1 ,2 ]
Zhou, Menghu [1 ,2 ]
Yang, Qing-Song [1 ,2 ,3 ]
Gu, Ya-Dong [1 ,2 ]
Yi, Jun-Kun [1 ,2 ,3 ]
Chen, Le-Wei [1 ,2 ,3 ]
Ma, Ming-Wei [1 ,2 ,3 ]
Chen, Gen-Fu [1 ,2 ,3 ]
Ren, Zhi-An [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[2] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
Superconductivity; Doping; Specific heat; W5Si3; CRYSTAL-STRUCTURE; REFINEMENT; CATALOG;
D O I
10.1016/j.jssc.2024.125041
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The effects of phosphorus doping on the prototypical transition metal silicide W5Si3, predicted to host a topologically nontrivial band structure and exhibit superconductivity below its critical temperature (T-c) of 2.7 K, have been investigated. Upon P-doping, the lattice parameter a decreases and c increases for W5Si3-xPx up to x = 0.7. Notably, T-c and the upper critical field of W5Si3-xPx are enhanced by over twofold as x increases, achieving 6.2 K and 5.5 T at x = 0.7, respectively. This enhancement in bulk superconductivity is attributed to a shift of the Fermi level toward a local maximum in the density of states upon P-doping, as indicated by the first-principles calculations. Our results suggest an effective doping strategy which significantly enhances the superconductivity in W5Si3. The emerging W5Si3-type superconductors offer a promising platform for realizing possible topological superconductivity.
引用
收藏
页数:5
相关论文
共 31 条
[1]   THE CRYSTAL STRUCTURE OF MO5SI3 AND W5SI3 [J].
ARONSSON, B .
ACTA CHEMICA SCANDINAVICA, 1955, 9 (07) :1107-1110
[2]   Investigations on compounds with Cr5B3 and In5Bi3 structure types [J].
Bottcher, P ;
Doert, T ;
Druska, C ;
Bradtmoller, S .
JOURNAL OF ALLOYS AND COMPOUNDS, 1997, 246 (1-2) :209-215
[3]   UPPER LIMIT FOR CRITICAL FIELD IN HARD SUPERCONDUCTORS [J].
CLOGSTON, AM .
PHYSICAL REVIEW LETTERS, 1962, 9 (06) :266-&
[4]   THE CRYSTAL STRUCTURE OF CR5SI3 [J].
DAUBEN, CH ;
TEMPLETON, DH ;
MYERS, CE .
JOURNAL OF PHYSICAL CHEMISTRY, 1956, 60 (04) :443-445
[5]   REFINEMENT OF CRYSTAL-STRUCTURE OF MO5GE3 [J].
DRONSKOWSKI, R ;
SIMON, A .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1991, 197 (1-2) :131-135
[6]   QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials [J].
Giannozzi, Paolo ;
Baroni, Stefano ;
Bonini, Nicola ;
Calandra, Matteo ;
Car, Roberto ;
Cavazzoni, Carlo ;
Ceresoli, Davide ;
Chiarotti, Guido L. ;
Cococcioni, Matteo ;
Dabo, Ismaila ;
Dal Corso, Andrea ;
de Gironcoli, Stefano ;
Fabris, Stefano ;
Fratesi, Guido ;
Gebauer, Ralph ;
Gerstmann, Uwe ;
Gougoussis, Christos ;
Kokalj, Anton ;
Lazzeri, Michele ;
Martin-Samos, Layla ;
Marzari, Nicola ;
Mauri, Francesco ;
Mazzarello, Riccardo ;
Paolini, Stefano ;
Pasquarello, Alfredo ;
Paulatto, Lorenzo ;
Sbraccia, Carlo ;
Scandolo, Sandro ;
Sclauzero, Gabriele ;
Seitsonen, Ari P. ;
Smogunov, Alexander ;
Umari, Paolo ;
Wentzcovitch, Renata M. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (39)
[7]   REFINEMENT OF CRYSTAL-STRUCTURE OF NB5GE3 [J].
JAGNER, S ;
RASMUSSEN, SE .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (DEC15) :2881-2883
[8]  
Kawashima K, 2009, J PHYS CONF SER, V150, DOI [10.1088/1742-6596/150/5/052106, 10.1088/1742-6596/184/1/012004]
[9]   TRANSITION TEMPERATURE OF STRONG-COUPLED SUPERCONDUCTORS [J].
MCMILLAN, WL .
PHYSICAL REVIEW, 1968, 167 (02) :331-&
[10]   TRANSITION-METAL SILICIDES [J].
MURARKA, SP .
ANNUAL REVIEW OF MATERIALS SCIENCE, 1983, 13 :117-137