Thermoelectric Properties of Two-Dimensional Molybdenum-Based MXenes

被引:350
作者
Kim, Hyunho [1 ]
Anasori, Babak [2 ,3 ]
Gogotsi, Yury [2 ,3 ]
Alshareef, Husam N. [1 ]
机构
[1] KAUST, Mat Sci & Engn, Thuwal 239556900, Saudi Arabia
[2] Drexel Univ, Dept Mat Sci & Engn, Philadelphia, PA 19104 USA
[3] Drexel Univ, AJ Drexel Nanomat Inst, Philadelphia, PA 19104 USA
关键词
TRANSITION-METAL CARBIDES; ELECTRONIC-PROPERTIES; LATTICE-DYNAMICS; INTERCALATION; NANOCOMPOSITES; DELAMINATION; PHASE; TI3C2; ZR; TI;
D O I
10.1021/acs.chemmater.7b02056
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
MXenes are an interesting class of 2D materials consisting of transition metal carbides and nitrides, which are currently a subject of extensive studies. Although there have been theoretical calculations estimating the thermoelectric properties of MXenes, no experimental measurements have been reported so far. In this report, three compositions of Mo-based MXenes (Mo2CTx, Mo2TiC2Tx, and Mo2Ti2C3Tx) have been synthesized and processed into free-standing binder-free papers by vacuum assisted filtration, and their electrical and thermoelectric properties are measured. Upon heating to 800 K, these MXene papers exhibit high conductivity and n-type Seebeck coefficient. The thermoelectric power reaches 3.09 X 10(-4) W m(-1) K-2 at 803 K for the Mo2TiC2Tx MXene. While the thermoelectric properties of MXenes do not reach that of the best materials, they exceed their parent ternary and quaternary layered carbides. Mo2TiC2Tx shows the highest electrical conductivity in combination with materials studied.
引用
收藏
页码:6472 / 6479
页数:8
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