The structure, magnetism and electronic transport properties of Mn3Sn1-xZnxC(x=0, 0.1, 0.2, 0.3, 0.4, 0.5)

Xinlu Shi; Yongchun Wen; Daguo Gu; Haijun Hou; Yaheng Zhang; Cong Wang

doi:10.1016/j.jallcom.2017.12.266

The structure, magnetism and electronic transport properties of Mn₃Sn_1-xZn_xC(x=0, 0.1, 0.2, 0.3, 0.4, 0.5)

Xinlu Shi
, Yongchun Wen^*
, Daguo Gu
, Haijun Hou
, Yaheng Zhang
, Cong Wang

^*Corresponding author for this work

School of Integrated Circuit Science and Engineering

Yancheng Institute of Technology

Research output: Contribution to journal › Article › peer-review

5 Scopus citations

Abstract

The structure, magnetic and electronic transport properties of the compounds Mn₃Sn_1-xZn_xC (0 ≤ x ≤ 0.5) are investigated. The studies have shown that Zn-doping in the anti-perovskite structure Mn₃SnC reduces the cell parameter, but the compounds Mn₃Sn_1-xZn_xC remain cubic anti-perovskite structure. When the temperature is reduced, the magnetization curve changes from PM-FM for Mn₃SnC and Mn₃Sn_0.9Zn_0.1C into PM-FM-AFM for Mn₃Sn_1-xZn_xC(x ≥ 0.2). With the increase of doping amount x, both the Tc and the T_T reduce, but when x = 0.5, they are raised. In addition, the magnetization of Mn₃Sn_1-xZn_xC is reduced as the doping amount increases. For Mn₃Sn_1-xZn_xC(x = 0, 0.1, 0.2,0.3, 0.4, 0.5) compounds, there exists an anomalous increase in resistivity at a certain temperature that is in agreement with their magnetic transition temperature, and doping Zn in Mn₃SnC reduces the resistivity of Mn₃SnC.

Original language	English
Pages (from-to)	934-938
Number of pages	5
Journal	Journal of Alloys and Compounds
Volume	739
DOIs	https://doi.org/10.1016/j.jallcom.2017.12.266
State	Published - 30 Mar 2018

Keywords

Antiperovskite
Curie temperature
MnSnC
Resistivity

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10.1016/j.jallcom.2017.12.266

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@article{3c7f0f1cbf2d4d93be39a5206105905b,

title = "The structure, magnetism and electronic transport properties of Mn3Sn1-xZnxC(x=0, 0.1, 0.2, 0.3, 0.4, 0.5)",

abstract = "The structure, magnetic and electronic transport properties of the compounds Mn3Sn1-xZnxC (0 ≤ x ≤ 0.5) are investigated. The studies have shown that Zn-doping in the anti-perovskite structure Mn3SnC reduces the cell parameter, but the compounds Mn3Sn1-xZnxC remain cubic anti-perovskite structure. When the temperature is reduced, the magnetization curve changes from PM-FM for Mn3SnC and Mn3Sn0.9Zn0.1C into PM-FM-AFM for Mn3Sn1-xZnxC(x ≥ 0.2). With the increase of doping amount x, both the Tc and the TT reduce, but when x = 0.5, they are raised. In addition, the magnetization of Mn3Sn1-xZnxC is reduced as the doping amount increases. For Mn3Sn1-xZnxC(x = 0, 0.1, 0.2,0.3, 0.4, 0.5) compounds, there exists an anomalous increase in resistivity at a certain temperature that is in agreement with their magnetic transition temperature, and doping Zn in Mn3SnC reduces the resistivity of Mn3SnC.",

keywords = "Antiperovskite, Curie temperature, MnSnC, Resistivity",

author = "Xinlu Shi and Yongchun Wen and Daguo Gu and Haijun Hou and Yaheng Zhang and Cong Wang",

note = "Publisher Copyright: {\textcopyright} 2018 Elsevier B.V.",

year = "2018",

month = mar,

day = "30",

doi = "10.1016/j.jallcom.2017.12.266",

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TY - JOUR

T1 - The structure, magnetism and electronic transport properties of Mn3Sn1-xZnxC(x=0, 0.1, 0.2, 0.3, 0.4, 0.5)

AU - Shi, Xinlu

AU - Wen, Yongchun

AU - Gu, Daguo

AU - Hou, Haijun

AU - Zhang, Yaheng

AU - Wang, Cong

PY - 2018/3/30

Y1 - 2018/3/30

N2 - The structure, magnetic and electronic transport properties of the compounds Mn3Sn1-xZnxC (0 ≤ x ≤ 0.5) are investigated. The studies have shown that Zn-doping in the anti-perovskite structure Mn3SnC reduces the cell parameter, but the compounds Mn3Sn1-xZnxC remain cubic anti-perovskite structure. When the temperature is reduced, the magnetization curve changes from PM-FM for Mn3SnC and Mn3Sn0.9Zn0.1C into PM-FM-AFM for Mn3Sn1-xZnxC(x ≥ 0.2). With the increase of doping amount x, both the Tc and the TT reduce, but when x = 0.5, they are raised. In addition, the magnetization of Mn3Sn1-xZnxC is reduced as the doping amount increases. For Mn3Sn1-xZnxC(x = 0, 0.1, 0.2,0.3, 0.4, 0.5) compounds, there exists an anomalous increase in resistivity at a certain temperature that is in agreement with their magnetic transition temperature, and doping Zn in Mn3SnC reduces the resistivity of Mn3SnC.

AB - The structure, magnetic and electronic transport properties of the compounds Mn3Sn1-xZnxC (0 ≤ x ≤ 0.5) are investigated. The studies have shown that Zn-doping in the anti-perovskite structure Mn3SnC reduces the cell parameter, but the compounds Mn3Sn1-xZnxC remain cubic anti-perovskite structure. When the temperature is reduced, the magnetization curve changes from PM-FM for Mn3SnC and Mn3Sn0.9Zn0.1C into PM-FM-AFM for Mn3Sn1-xZnxC(x ≥ 0.2). With the increase of doping amount x, both the Tc and the TT reduce, but when x = 0.5, they are raised. In addition, the magnetization of Mn3Sn1-xZnxC is reduced as the doping amount increases. For Mn3Sn1-xZnxC(x = 0, 0.1, 0.2,0.3, 0.4, 0.5) compounds, there exists an anomalous increase in resistivity at a certain temperature that is in agreement with their magnetic transition temperature, and doping Zn in Mn3SnC reduces the resistivity of Mn3SnC.

KW - Antiperovskite

KW - Curie temperature

KW - MnSnC

KW - Resistivity

UR - https://www.scopus.com/pages/publications/85040016504

U2 - 10.1016/j.jallcom.2017.12.266

DO - 10.1016/j.jallcom.2017.12.266

M3 - 文章

AN - SCOPUS:85040016504

SN - 0925-8388

VL - 739

SP - 934

EP - 938

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

ER -

The structure, magnetism and electronic transport properties of Mn₃Sn_1-xZn_xC(x=0, 0.1, 0.2, 0.3, 0.4, 0.5)

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Keywords

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