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Yuan, Kunpeng, Sun, Zhehao, Zhang, Xiaoliang, Gong, Xiaojing, Tang, Dawei (2020) A first-principles study of the thermoelectric properties of rhombohedral GeSe. Physical Chemistry Chemical Physics, 22 (4). 1911-1922 doi:10.1039/c9cp05153h

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Reference TypeJournal (article/letter/editorial)
TitleA first-principles study of the thermoelectric properties of rhombohedral GeSe
JournalPhysical Chemistry Chemical Physics
AuthorsYuan, KunpengAuthor
Sun, ZhehaoAuthor
Zhang, XiaoliangAuthor
Gong, XiaojingAuthor
Tang, DaweiAuthor
Year2020Volume22
Issue4
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp05153hSearch in ResearchGate
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Mindat Ref. ID4039231Long-form Identifiermindat:1:5:4039231:8
GUID0
Full ReferenceYuan, Kunpeng, Sun, Zhehao, Zhang, Xiaoliang, Gong, Xiaojing, Tang, Dawei (2020) A first-principles study of the thermoelectric properties of rhombohedral GeSe. Physical Chemistry Chemical Physics, 22 (4). 1911-1922 doi:10.1039/c9cp05153h
Plain TextYuan, Kunpeng, Sun, Zhehao, Zhang, Xiaoliang, Gong, Xiaojing, Tang, Dawei (2020) A first-principles study of the thermoelectric properties of rhombohedral GeSe. Physical Chemistry Chemical Physics, 22 (4). 1911-1922 doi:10.1039/c9cp05153h
In(2020) Physical Chemistry Chemical Physics Vol. 22 (4) Royal Society of Chemistry (RSC)

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Sun, Zhehao, Yuan, Kunpeng, Zhang, Xiaoliang, Tang, Dawei (2018) Pressure tuning of the thermal conductivity of gallium arsenide from first-principles calculations. Physical Chemistry Chemical Physics, 20 (48). 30331-30339 doi:10.1039/c8cp05858j
Chang, Zheng, Yuan, Kunpeng, Sun, Zhehao, Zhang, Xiaoliang, Gao, Yufei, Gong, Xiaojing, Tang, Dawei (2021) First-principles analysis of phonon thermal transport properties of two-dimensional WS2/WSe2 heterostructures*. Chinese Physics B, 30 (3) 34401pp. doi:10.1088/1674-1056/abd2a6
Yuan, Kunpeng, Sun, Zhehao, Zhang, Xiaoliang, Tang, Dawei (2019) Tailoring phononic, electronic, and thermoelectric properties of orthorhombic GeSe through hydrostatic pressure. Scientific Reports, 9. doi:10.1038/s41598-019-45949-8
Sun, Zhehao, Yuan, Kunpeng, Zhang, Xiaoliang, Qin, Guangzhao, Gong, Xiaojing, Tang, Dawei (2019) Disparate strain response of the thermal transport properties of bilayer penta-graphene as compared to that of monolayer penta-graphene. Physical Chemistry Chemical Physics, 21 (28). 15647-15655 doi:10.1039/c9cp02574j
Sun, Zhehao, Yuan, Kunpeng, Zhang, Xiaoliang, Tang, Dawei (2019) First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements. Physical Chemistry Chemical Physics, 21 (11). 6011-6020 doi:10.1039/c8cp07516f
Sun, Zhehao, Yuan, Kunpeng, Zhang, Xiaoliang, Tang, Dawei (2024) Correction: First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements. Physical Chemistry Chemical Physics, 26 (33). doi:10.1039/d4cp90137a
Sun, Zhehao, Yuan, Kunpeng, Chang, Zheng, Bi, Shipeng, Zhang, Xiaoliang, Tang, Dawei (2020) Ultra-low thermal conductivity and high thermoelectric performance of two-dimensional triphosphides (InP3, GaP3, SbP3 and SnP3): a comprehensive first-principles study. Nanoscale, 12. 3330-3342 doi:10.1039/c9nr08679j
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Zhang, Xiaoliang; Yuan, Kunpeng; Gao, Yufei; Gong, Xiaojing; Yue, Sheng-Ying; Tang, Dawei (2025) A modified Müller-Plathe method capable of quickly establishing an expected temperature difference in classical and ab initio molecular dynamics simulations for thermal transport calculations. Physical Chemistry Chemical Physics, 27 (16). doi:10.1039/d4cp04251d
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