Abstract:We have investigated superconductivity and structure in a gold-antimony-tellurium ternary alloy system (Au x Sb 1−x−y Te y ) synthesized under high pressure. We found that Au 0.125 Sb 0.75 Te 0.125 and AuSb 6 Te when crystallized in simple cubic structures (α-Po type), which are reported to be semiconductors above 20 K, are superconductors with a transition temperature (T c ) of 6.7 K. The structure and T c are mapped on an Au-Sb-Te triangular diagram. A β-Po-type rhombohedral structure appears before the crys… Show more
“…The density of states (DOS) curve of AuSb 6 Te is shown in Fig.1. We can see that the DOS have a sharp peak just around the Fermi level (E F ).…”
Section: Resultsmentioning
confidence: 99%
“…AuSb 6 Te crystallizes in cubic structure with -Po type, so-called -phase [7]. We have assumed that the atoms are ordered as followings: Au in 1a (0,0,0), Sb in 3c (1/2,0,0) and 3d (1/2,1/2,0), and Te in 1b (1/2,1/2,1/2).…”
Section: Details Of Calculationmentioning
confidence: 99%
“…Moreover, hybridization makes this counting further difficult. Therefore we only compare the number of the 5d electrons of AuSb 6 Te with some typical ionic Au compounds. Table I shows the numbers of the 5d electrons of AuSb 6 Te, AuCl, CsAuCl 3 , and AuSe.…”
Section: -2 Jps Conf Proc 012114 (2014)mentioning
confidence: 99%
“…Apart from the quantitative estimation of |U eff |, this concept may be useful to search new superconductors. From this concept we have found a new superconductor AuSb 6 Te [6]. This compound was known to be a semiconductor [7], but our research has clarified that this compound is a superconductor with T c =6.7K.…”
Section: Introductionmentioning
confidence: 99%
“…In this paper, we have performed an ab-initio band structure calculation for AuSb 6 Te. Section 2 describes the framework of our calculation.…”
We have investigated the electronic structure of the newly found superconductor AuSb 6 Te from first principles. The density of states curve has a sharp peak just around the Fermi level. The obtained number of the Au-5d electrons is ~8.0, which, similar to the high-pressure phase of the mixed-valence compound CsAuCl 3 . This means that Au almost takes 2+ valence in average.
“…The density of states (DOS) curve of AuSb 6 Te is shown in Fig.1. We can see that the DOS have a sharp peak just around the Fermi level (E F ).…”
Section: Resultsmentioning
confidence: 99%
“…AuSb 6 Te crystallizes in cubic structure with -Po type, so-called -phase [7]. We have assumed that the atoms are ordered as followings: Au in 1a (0,0,0), Sb in 3c (1/2,0,0) and 3d (1/2,1/2,0), and Te in 1b (1/2,1/2,1/2).…”
Section: Details Of Calculationmentioning
confidence: 99%
“…Moreover, hybridization makes this counting further difficult. Therefore we only compare the number of the 5d electrons of AuSb 6 Te with some typical ionic Au compounds. Table I shows the numbers of the 5d electrons of AuSb 6 Te, AuCl, CsAuCl 3 , and AuSe.…”
Section: -2 Jps Conf Proc 012114 (2014)mentioning
confidence: 99%
“…Apart from the quantitative estimation of |U eff |, this concept may be useful to search new superconductors. From this concept we have found a new superconductor AuSb 6 Te [6]. This compound was known to be a semiconductor [7], but our research has clarified that this compound is a superconductor with T c =6.7K.…”
Section: Introductionmentioning
confidence: 99%
“…In this paper, we have performed an ab-initio band structure calculation for AuSb 6 Te. Section 2 describes the framework of our calculation.…”
We have investigated the electronic structure of the newly found superconductor AuSb 6 Te from first principles. The density of states curve has a sharp peak just around the Fermi level. The obtained number of the Au-5d electrons is ~8.0, which, similar to the high-pressure phase of the mixed-valence compound CsAuCl 3 . This means that Au almost takes 2+ valence in average.
A filled skutterudite, La 0.5 Rh 4 Sb 12 , with a lattice constant of 9.284(2)Å was synthesized using a high-pressure technique. The electrical resistivity showed semiconducting behavior and the energy gap was estimated to be more than 0.08 eV. Magnetic susceptibility measurements indicated temperatureindependent diamagnetism, which originates from Larmor diamagnetism. The electrical properties of this compound are more similar to those of the La 0.5 Rh 4 As 12 semiconductor with an energy gap of 0.03 eV than to those of the La 0.6 Rh 4 P 12 superconductor.
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