TY  - JOUR
AU  - Liu, Yu
AU  - Wang, Aifeng
AU  - Ivanovski, Valentin N.
AU  - Du, Qianheng
AU  - Koteski, Vasil J.
AU  - Petrović, Čedomir
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10174
AB  - We report thermoelectric studies of FeS1-xSex (x=0,0.06) superconducting single crystals that feature high irreversibility fields and critical current density Jc comparable to materials with much higher superconducting critical temperatures (Tc's). The ratio of Tc to the Fermi temperature TF is very small, indicating weak electronic correlations. With a slight selenium substitution on sulfur site in FeS both Tc/TF and the effective mass m∗ rise considerably, implying increase in electronic correlation of the bulk conducting states. The first-principle calculations show rise of the density of states at the Fermi level in FeS0.94Se0.06 when compared to FeS, which is related not only to Fe but also to chalcogen-derived electronic states.
T2  - Physical Review B
T1  - Thermoelectricity and electronic correlation enhancement in FeS by light Se doping
VL  - 105
IS  - 4
SP  - 045133
DO  - 10.1103/PhysRevB.105.045133
ER  - 

@article{
author = "Liu, Yu and Wang, Aifeng and Ivanovski, Valentin N. and Du, Qianheng and Koteski, Vasil J. and Petrović, Čedomir",
year = "2022",
abstract = "We report thermoelectric studies of FeS1-xSex (x=0,0.06) superconducting single crystals that feature high irreversibility fields and critical current density Jc comparable to materials with much higher superconducting critical temperatures (Tc's). The ratio of Tc to the Fermi temperature TF is very small, indicating weak electronic correlations. With a slight selenium substitution on sulfur site in FeS both Tc/TF and the effective mass m∗ rise considerably, implying increase in electronic correlation of the bulk conducting states. The first-principle calculations show rise of the density of states at the Fermi level in FeS0.94Se0.06 when compared to FeS, which is related not only to Fe but also to chalcogen-derived electronic states.",
journal = "Physical Review B",
title = "Thermoelectricity and electronic correlation enhancement in FeS by light Se doping",
volume = "105",
number = "4",
pages = "045133",
doi = "10.1103/PhysRevB.105.045133"
}

Liu, Y., Wang, A., Ivanovski, V. N., Du, Q., Koteski, V. J.,& Petrović, Č.. (2022). Thermoelectricity and electronic correlation enhancement in FeS by light Se doping. in Physical Review B, 105(4), 045133.
https://doi.org/10.1103/PhysRevB.105.045133

Liu Y, Wang A, Ivanovski VN, Du Q, Koteski VJ, Petrović Č. Thermoelectricity and electronic correlation enhancement in FeS by light Se doping. in Physical Review B. 2022;105(4):045133.
doi:10.1103/PhysRevB.105.045133 .

Liu, Yu, Wang, Aifeng, Ivanovski, Valentin N., Du, Qianheng, Koteski, Vasil J., Petrović, Čedomir, "Thermoelectricity and electronic correlation enhancement in FeS by light Se doping" in Physical Review B, 105, no. 4 (2022):045133,
https://doi.org/10.1103/PhysRevB.105.045133 . .

TY  - JOUR
AU  - Wang, Aifeng
AU  - Milosavljević, Ana
AU  - Abeykoon, A. M. Milinda
AU  - Ivanovski, Valentin N.
AU  - Du, Qianheng
AU  - Baum, Andreas
AU  - Stavitski, Eli
AU  - Liu, Yu
AU  - Lazarević, Nenad
AU  - Attenkofer, Klaus
AU  - Hackl, Rudi
AU  - Popović, Zoran
AU  - Petrović, Čedomir
PY  - 2022
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10380
AB  - Connections between crystal chemistry and critical temperature Tc have been in the focus of superconductivity, one of the most widely studied phenomena in physics, chemistry, and materials science alike. In most Fe-based superconductors, materials chemistry and physics conspire so that Tc correlates with the average anion height above the Fe plane, i.e., with the geometry of the FeAs4 or FeCh4 (Ch = Te, Se, or S) tetrahedron. By synthesizing Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1), we find that in alloyed crystals Tc is not correlated with the anion height like it is for most other Fe superconductors. Instead, changes in Tc(x) and tetragonal-to-orthorhombic (nematic) transition Ts(x) upon cooling are correlated with disorder in Fe vibrations in the direction orthogonal to Fe planes, along the crystallographic c-axis. The disorder stems from the random nature of S substitution, causing deformed Fe(Se,S)4 tetrahedra with different Fe–Se and Fe–S bond distances. Our results provide evidence of Tc and Ts suppression by disorder in anion height. The connection to local crystal chemistry may be exploited in computational prediction of new superconducting materials with FeSe/S building blocks.
T2  - Inorganic Chemistry
T1  - Suppression of Superconductivity and Nematic Order in Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1) Crystals by Anion Height Disorder
VL  - 61
IS  - 29
SP  - 11036
EP  - 11045
DO  - 10.1021/acs.inorgchem.2c00568
ER  - 

@article{
author = "Wang, Aifeng and Milosavljević, Ana and Abeykoon, A. M. Milinda and Ivanovski, Valentin N. and Du, Qianheng and Baum, Andreas and Stavitski, Eli and Liu, Yu and Lazarević, Nenad and Attenkofer, Klaus and Hackl, Rudi and Popović, Zoran and Petrović, Čedomir",
year = "2022",
abstract = "Connections between crystal chemistry and critical temperature Tc have been in the focus of superconductivity, one of the most widely studied phenomena in physics, chemistry, and materials science alike. In most Fe-based superconductors, materials chemistry and physics conspire so that Tc correlates with the average anion height above the Fe plane, i.e., with the geometry of the FeAs4 or FeCh4 (Ch = Te, Se, or S) tetrahedron. By synthesizing Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1), we find that in alloyed crystals Tc is not correlated with the anion height like it is for most other Fe superconductors. Instead, changes in Tc(x) and tetragonal-to-orthorhombic (nematic) transition Ts(x) upon cooling are correlated with disorder in Fe vibrations in the direction orthogonal to Fe planes, along the crystallographic c-axis. The disorder stems from the random nature of S substitution, causing deformed Fe(Se,S)4 tetrahedra with different Fe–Se and Fe–S bond distances. Our results provide evidence of Tc and Ts suppression by disorder in anion height. The connection to local crystal chemistry may be exploited in computational prediction of new superconducting materials with FeSe/S building blocks.",
journal = "Inorganic Chemistry",
title = "Suppression of Superconductivity and Nematic Order in Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1) Crystals by Anion Height Disorder",
volume = "61",
number = "29",
pages = "11036-11045",
doi = "10.1021/acs.inorgchem.2c00568"
}

Wang, A., Milosavljević, A., Abeykoon, A. M. M., Ivanovski, V. N., Du, Q., Baum, A., Stavitski, E., Liu, Y., Lazarević, N., Attenkofer, K., Hackl, R., Popović, Z.,& Petrović, Č.. (2022). Suppression of Superconductivity and Nematic Order in Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1) Crystals by Anion Height Disorder. in Inorganic Chemistry, 61(29), 11036-11045.
https://doi.org/10.1021/acs.inorgchem.2c00568

Wang A, Milosavljević A, Abeykoon AMM, Ivanovski VN, Du Q, Baum A, Stavitski E, Liu Y, Lazarević N, Attenkofer K, Hackl R, Popović Z, Petrović Č. Suppression of Superconductivity and Nematic Order in Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1) Crystals by Anion Height Disorder. in Inorganic Chemistry. 2022;61(29):11036-11045.
doi:10.1021/acs.inorgchem.2c00568 .

Wang, Aifeng, Milosavljević, Ana, Abeykoon, A. M. Milinda, Ivanovski, Valentin N., Du, Qianheng, Baum, Andreas, Stavitski, Eli, Liu, Yu, Lazarević, Nenad, Attenkofer, Klaus, Hackl, Rudi, Popović, Zoran, Petrović, Čedomir, "Suppression of Superconductivity and Nematic Order in Fe1–ySe1–xSx (0 ≤ x ≤ 1; y ≤ 0.1) Crystals by Anion Height Disorder" in Inorganic Chemistry, 61, no. 29 (2022):11036-11045,
https://doi.org/10.1021/acs.inorgchem.2c00568 . .

TY  - JOUR
AU  - Tian, Jianjun
AU  - Ivanovski, Valentin N.
AU  - Abeykoon, Milinda
AU  - Martin, Rodica M.
AU  - Baranets, Sviatoslav
AU  - Martin, Catalin
AU  - Liu, Yu
AU  - Du, Qianheng
AU  - Wang, Aifeng
AU  - Chen, Shuzhang
AU  - Tong, Xiao
AU  - Zhang, Weifeng
AU  - Bobev, Svilen
AU  - Koteski, Vasil J.
AU  - Petrović, Čedomir
PY  - 2021
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10108
AB  - Transition metal dichalcogenides attract considerable attention due to a variety of interesting properties, including long-range magnetism in nanocrystals. Here we investigate the magnetic, thermal, and electrical properties of an FeTe2 single crystal with iron vacancy defects. Magnetic measurements show a paramagnetic state and the absence of magnetic order with low anisotropy in the magnetic susceptibility. Fe 3d orbitals are well hybridized, contributing to the bad metal electrical resistivity. Observed thermal conductivity values below room temperature are rather low and comparable to those of high-performance thermoelectric materials. Our results indicate that FeTe2 can form in a highly defective marcasite crystal structure which can be exploited in future materials design.
T2  - Physical Review B
T1  - Absence of long-range magnetic order in Fe1−δ Te2  (δ ≈ 0.1) crystals
VL  - 104
IS  - 22
SP  - 224109
DO  - 10.1103/PhysRevB.104.224109
ER  - 

@article{
author = "Tian, Jianjun and Ivanovski, Valentin N. and Abeykoon, Milinda and Martin, Rodica M. and Baranets, Sviatoslav and Martin, Catalin and Liu, Yu and Du, Qianheng and Wang, Aifeng and Chen, Shuzhang and Tong, Xiao and Zhang, Weifeng and Bobev, Svilen and Koteski, Vasil J. and Petrović, Čedomir",
year = "2021",
abstract = "Transition metal dichalcogenides attract considerable attention due to a variety of interesting properties, including long-range magnetism in nanocrystals. Here we investigate the magnetic, thermal, and electrical properties of an FeTe2 single crystal with iron vacancy defects. Magnetic measurements show a paramagnetic state and the absence of magnetic order with low anisotropy in the magnetic susceptibility. Fe 3d orbitals are well hybridized, contributing to the bad metal electrical resistivity. Observed thermal conductivity values below room temperature are rather low and comparable to those of high-performance thermoelectric materials. Our results indicate that FeTe2 can form in a highly defective marcasite crystal structure which can be exploited in future materials design.",
journal = "Physical Review B",
title = "Absence of long-range magnetic order in Fe1−δ Te2  (δ ≈ 0.1) crystals",
volume = "104",
number = "22",
pages = "224109",
doi = "10.1103/PhysRevB.104.224109"
}

Tian, J., Ivanovski, V. N., Abeykoon, M., Martin, R. M., Baranets, S., Martin, C., Liu, Y., Du, Q., Wang, A., Chen, S., Tong, X., Zhang, W., Bobev, S., Koteski, V. J.,& Petrović, Č.. (2021). Absence of long-range magnetic order in Fe1−δ Te2  (δ ≈ 0.1) crystals. in Physical Review B, 104(22), 224109.
https://doi.org/10.1103/PhysRevB.104.224109

Tian J, Ivanovski VN, Abeykoon M, Martin RM, Baranets S, Martin C, Liu Y, Du Q, Wang A, Chen S, Tong X, Zhang W, Bobev S, Koteski VJ, Petrović Č. Absence of long-range magnetic order in Fe1−δ Te2  (δ ≈ 0.1) crystals. in Physical Review B. 2021;104(22):224109.
doi:10.1103/PhysRevB.104.224109 .

Tian, Jianjun, Ivanovski, Valentin N., Abeykoon, Milinda, Martin, Rodica M., Baranets, Sviatoslav, Martin, Catalin, Liu, Yu, Du, Qianheng, Wang, Aifeng, Chen, Shuzhang, Tong, Xiao, Zhang, Weifeng, Bobev, Svilen, Koteski, Vasil J., Petrović, Čedomir, "Absence of long-range magnetic order in Fe1−δ Te2  (δ ≈ 0.1) crystals" in Physical Review B, 104, no. 22 (2021):224109,
https://doi.org/10.1103/PhysRevB.104.224109 . .