Influence of graphene thickness and grain boundaries on MoS2 wrinkle nanostructures
Literature Information
Seon Joon Kim, Ohmin Kwon, Dae Woo Kim
Controlling wrinkle nanostructures of two-dimensional materials is critical for optimizing the material properties and device performance. In this study, we demonstrated the in situ synthesis of large-area MoS2 wrinkles on graphene by chemical-vapor-deposition-assisted sulfurization, and investigated the influence of graphene thickness and grain structures on the feature dimensions of MoS2 wrinkle nanostructures. The height, width, and overall surface roughness of the MoS2 wrinkles diminish as the number of graphene layers increases, which was further verified by determining the binding energy of graphene layers by density functional theory calculations. Furthermore, the feature dimensions of MoS2 wrinkle nanostructures were also influenced by graphene domain boundaries because of the difference in graphene nucleation density. This may be attributed to the influence of the mechanical properties of graphene substrates on the overall feature dimensions of MoS2 wrinkles, which are directly correlated with the interfacial adhesion energy. We believe that our findings may contribute toward the controllable synthesis of MoS2 wrinkle nanostructures and other two-dimensional materials used for high-performance devices.
Recommended Journals
Related Literature
Copper (Cu2+) ion-induced misfolding of tau protein R3 peptide revealed by enhanced molecular dynamics simulation
Gao Tu, Xianquan Ming, Haiqing Zhan, Feng Zhan
DOI: 10.1039/D0CP05744D
Deactivation-free ethanol steam reforming at nickel-tipped carbon filaments
Yutichai Mueanngern, Cheng-Han Li, Meiling Spelic, Joshua Graham, Nathan Pimental, Yehia Khalifa, Joerg R. Jinschek, L. Robert Baker
DOI: 10.1039/D1CP00637A
Formic acid dehydrogenation over PdNi alloys supported on N-doped carbon: synergistic effect of Pd–Ni alloying on hydrogen release
Rizcky Tamarany, Dong Yun Shin, Sukho Kang, Hyangsoo Jeong, Jun Kim, Dong-Hee Lim
DOI: 10.1039/D1CP00236H
Coarse-grained force-field for large scale molecular dynamics simulations of polyacrylamide and polyacrylamide-gels based on quantum mechanics
Andres Jaramillo-Botero, Xue-hai Ju, William A. Goddard, III
DOI: 10.1039/D0CP05767C
Improved insights in time-resolved photoelectron imaging
Nikoleta Kotsina
DOI: 10.1039/D1CP00933H
The molecular structure of the surface of water–ethanol mixtures
Johannes Kirschner, Anderson H. A. Gomes, Olle Björneholm, Vincenzo Carravetta, Niklas Ottosson, Arnaldo Naves de Brito, Huib J. Bakker
DOI: 10.1039/D0CP06387H
Electronic and thermodynamic properties of native point defects in V2O5: a first-principles study
DOI: 10.1039/D0CP06002J
CO2 activation and dissociation on In2O3(110) supported PdnPt(4−n) (n = 0–4) catalysts: a density functional theory study
Xiaowen Wang, Jiaying Pan, Haiqiao Wei, Wenjia Li, Jun Zhao, Zhen Hu
DOI: 10.1039/D1CP01015H
Effective N2 capture by aryl cations at ambient temperature and pressure
Xia Xu, Jianxiong Dai, Xing Guo, Cheng Qian, Pei Zhang, Yixiang Duan, Yonghui Tian
DOI: 10.1039/D1CP00903F
You might also like
How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?
Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...
How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?
N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...
What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?
The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...
How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?
Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...
What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?
2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...
What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?
1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...
Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?
Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...
What precautions should be taken when handling 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS: 153631-19-7)?
Proper personal protective equipment (PPE) must be worn when handling this compo...
What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?
When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...
Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?
Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













