TY - JOUR
T1 - Penta-OsP2 and penta-Rhs2 sheets derived from marcasite and pyrite with low lattice thermal conductivity
AU - Shen, Yiheng
AU - Sun, Jie
AU - Chen, Yanyan
AU - Ni, Dongyuan
AU - Li, Tingwei
AU - Yoshikawa, Akira
AU - Kawazoe, Yoshiyuki
AU - Wang, Qian
N1 - Funding Information:
This work was partially supported by grants from the National Natural Science Foundation of China (Grant No. NSFC-12274007 and NSFC-11974028) and the National Key Research and Development Program of the Ministry of Science and Technology of China (2021YFB4000601). It was also supported by the High-Performance Computing Platform of Peking University, China. The authors thank the crew of the Center for Computational Materials Science, the Institute for Materials Research, Tohoku University (Japan) for their continuous support of the MASAMUNE-IMR supercomputing facility.
Publisher Copyright:
© 2022 The Royal Society of Chemistry.
PY - 2022/9/8
Y1 - 2022/9/8
N2 - Inspired by the experimental synthesis of penta-FeS2 sheets from chemically cleaving bulk iron pyrite via liquid-phase exfoliation, going beyond the reported mechanical exfoliation, chemical vapor deposition, molecular beam epitaxy and high-pressure method, in this work, we theoretically demonstrate that stable penta-OsP2 and penta-RhS2 sheets can also be chemically exfoliated from the existing bulk marcasite and pyrite materials. We show that the resulting penta-sheets have monoclinic symmetry, which has not been seen in any binary penta-sheet reported so far. Penta-OsP2 and penta-RhS2 possess weak harmonicity and strong anharmonicity because of the low symmetry of their geometric configurations and the heavy transition elements in their compositions, as revealed by a detailed analysis of their phonon group velocities, three-phonon phase spaces, Grüneisen parameters and three-phonon scattering rates based on density functional theory and phonon Boltzmann transport theory. The strong phonon scattering in the penta-OsP2 and penta-RhS2 sheets leads to low lattice thermal conductivities of 3.19 and 2.90 W m−1 K−1 at 300 K and the optimized ZT values of 1.21 and 1.33, respectively. The lattice thermal conductivities and the optimized ZT values are an order of magnitude lower and higher than those of penta-PdS2, respectively. These findings expand the family of pentagon-based sheets in geometry, chemical composition, and functionality.
AB - Inspired by the experimental synthesis of penta-FeS2 sheets from chemically cleaving bulk iron pyrite via liquid-phase exfoliation, going beyond the reported mechanical exfoliation, chemical vapor deposition, molecular beam epitaxy and high-pressure method, in this work, we theoretically demonstrate that stable penta-OsP2 and penta-RhS2 sheets can also be chemically exfoliated from the existing bulk marcasite and pyrite materials. We show that the resulting penta-sheets have monoclinic symmetry, which has not been seen in any binary penta-sheet reported so far. Penta-OsP2 and penta-RhS2 possess weak harmonicity and strong anharmonicity because of the low symmetry of their geometric configurations and the heavy transition elements in their compositions, as revealed by a detailed analysis of their phonon group velocities, three-phonon phase spaces, Grüneisen parameters and three-phonon scattering rates based on density functional theory and phonon Boltzmann transport theory. The strong phonon scattering in the penta-OsP2 and penta-RhS2 sheets leads to low lattice thermal conductivities of 3.19 and 2.90 W m−1 K−1 at 300 K and the optimized ZT values of 1.21 and 1.33, respectively. The lattice thermal conductivities and the optimized ZT values are an order of magnitude lower and higher than those of penta-PdS2, respectively. These findings expand the family of pentagon-based sheets in geometry, chemical composition, and functionality.
UR - http://www.scopus.com/inward/record.url?scp=85140070246&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85140070246&partnerID=8YFLogxK
U2 - 10.1039/d2ta05258j
DO - 10.1039/d2ta05258j
M3 - Article
AN - SCOPUS:85140070246
SN - 2050-7488
VL - 10
SP - 21356
EP - 21367
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 40
ER -