Wang, Mengjing ORCID: 0000-0003-1195-4515, Kim, Jung Han, Han, Sang Sub, Je, Minyeong, Gil, Jaeyoung, Noh, Chanwoo, Ko, Tae-Jun, Lee, Kyu Seung, Son, Dong Ick, Bae, Tae-Sung, Ryu, Hyeon Ih, Oh, Kyu Hwan, Jung, YounJoon, Choi, Heechae ORCID: 0000-0002-9390-6607, Chung, Hee-Suk and Jung, Yeonwoong (2019). Structural Evolutions of Vertically Aligned Two-Dimensional MoS2 Layers Revealed by in Situ Heating Transmission Electron Microscopy. J. Phys. Chem. C, 123 (45). S. 27843 - 27854. WASHINGTON: AMER CHEMICAL SOC. ISSN 1932-7455

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Abstract

Benefiting from a large density of layer edges exposed on the surface, vertically aligned two-dimensional (2D) molybdenum disulfide (MoS2) layers have recently harvested excellent performances in the field of electrochemical catalysis and chemical sensing. With their increasing versatility for high-temperature, demanding applications, it is vital to identify their thermally driven structural and chemical stability, as well as to clarify its underlying principle. Despite various ex situ and in situ characterizations on horizontally aligned 2D MoS2 layers, the direct in situ heating of vertically aligned 2D MoS2 layers and the real-time observation of their near-atomic-scale dynamics have never been approached, leaving their thermal stability poorly understood. Moreover, the geometrical advantage of the surface-exposed vertically aligned 2D MoS2 layers is anticipated to unveil the structural dynamics of interlayer van der Waals (vdW) gaps and its correlation with thermal energy, unattainable with 2D MoS2 layers in any other geometry. Herein, we report a comprehensive in situ heating TEM study on cleanly transferred, vertically aligned 2D MoS2 layers up to 1000 degrees C. Several striking phenomena were newly observed in the course of heating: (1) formation and propagation of voids between the domains of vertical 2D MoS2 layers with distinct grain orientations starting at similar to 875 degrees C; (2) subsequent decompositions of the 2D MoS2 layers accompanying a formation of Mo nanoparticles at similar to 950 degrees C, a temperature much lower than the melting temperature of their bulk counterpart; and (3) initiation of decomposition from the surface-exposed 2D layer vertical edge sites, congruently supported by molecular dynamics (MD) simulation. These new findings will offer critical insights into better understanding the thermodynamic principle that governs the structural stability of general vdW 2D crystals as well as providing useful technological guidance for materials design and optimization in their potential high-temperature applications.

Item Type: Journal Article
Creators:
CreatorsEmailORCIDORCID Put Code
Wang, MengjingUNSPECIFIEDorcid.org/0000-0003-1195-4515UNSPECIFIED
Kim, Jung HanUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Han, Sang SubUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Je, MinyeongUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Gil, JaeyoungUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Noh, ChanwooUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Ko, Tae-JunUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Lee, Kyu SeungUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Son, Dong IckUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Bae, Tae-SungUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Ryu, Hyeon IhUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Oh, Kyu HwanUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Jung, YounJoonUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Choi, HeechaeUNSPECIFIEDorcid.org/0000-0002-9390-6607UNSPECIFIED
Chung, Hee-SukUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Jung, YeonwoongUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
URN: urn:nbn:de:hbz:38-127628
DOI: 10.1021/acs.jpcc.9b06899
Journal or Publication Title: J. Phys. Chem. C
Volume: 123
Number: 45
Page Range: S. 27843 - 27854
Date: 2019
Publisher: AMER CHEMICAL SOC
Place of Publication: WASHINGTON
ISSN: 1932-7455
Language: English
Faculty: Unspecified
Divisions: Unspecified
Subjects: no entry
Uncontrolled Keywords:
KeywordsLanguage
GENERALIZED GRADIENT APPROXIMATION; MONOLAYER MOS2; MELTING-POINT; SIZE; NANOSTRUCTURES; TRANSITION; REDUCTION; GROWTH; TEMMultiple languages
Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science, MultidisciplinaryMultiple languages
Refereed: Yes
URI: http://kups.ub.uni-koeln.de/id/eprint/12762

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