Edge effects on the melting process of two-dimensional hexagonal boron nitride
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Graphene research and applications · Thermal properties of materials · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (33)
Show source-provided references
1. Paillet M, Parret R, Sauvajol JL, Colomban P (2018) Graphene and related 2D materials: an overview of the Raman studies. J Raman Spectrosc 49:810.1002/jrs.5295 ↗
2. Wang L, Chen W, Zhang D, Du Y, Amal R, Qiao S, Wu J, Yin Z (2019) Surface strategies for catalytic CO 2 reduction: from two-dimensional materials to nanoclusters to single atoms. Chem Soc Rev 48:531010.1039/C9CS00163H ↗
3. Zhang X, Guo J (2022) Adsorption, stability and evolution path of benzene on graphene surface: size and edge effects. Appl Surf Sci 571:15137610.1016/j.apsusc.2021.151376 ↗
4. Peng X, Copple A, Wei Q (2014) Edge effects on the electronic properties of phosphorene nanoribbons. J Appl Phys 11610.1063/1.4897461 ↗
5. Hu Z, Margulis CJ (2007) Room-temperature ionic liquids: slow dynamics, viscosity, and the red edge effect. Acc Chem Res 40:109710.1021/ar700046m ↗
6. Negi S, Carvalho A, Trushin M, Neto AC (2022) Edge-driven phase transitions in 2D ice. J Phys Chem C 126:1600610.1021/acs.jpcc.2c04492 ↗
7. Naumis GG, Barraza-Lopez S, Oliva-Leyva M, Terrones H (2017) Electronic and optical properties of strained graphene and other strained 2D materials: a review. Rep Prog Phys 80:09650110.1088/1361-6633/aa74ef ↗
8. Momeni K, Ji Y, Wang Y, Paul S, Neshani S, Yilmaz DE, Shin YK, Zhang D, Jiang J-W, Park HS (2020) Multiscale computational understanding and growth of 2D materials: a review. Npj Comput Mater 6:2210.1038/s41524-020-0280-2 ↗
9. Chen X, Zhou Q, Wang J, Chen Q (2022) Formation of graphene nanoscrolls and their electronic structures based on ab initio calculations. J Phys Chem Lett 13:250010.1021/acs.jpclett.2c00387 ↗
10. Gao J, Xu Z, Chen S, Bharathi MS, Zhang YW (2018) Computational understanding of the growth of 2D materials. Adv Theory Simul 1:180008510.1002/adts.201800085 ↗
11. Hang NTT (2017) Evolution of boron nitride structure upon heating. Comm Phys 27:30110.15625/0868-3166/27/4/10752 ↗
12. Nguyen HT, Hanh TTT (2019) Melting process of zigzag boron nitride nanoribbon. Physica E Low Dimens Syst Nanostruct 106:9510.1016/j.physe.2018.10.029 ↗
13. Yamanaka A, Okada S (2016) Energetics and electronic structure of h-BN nanoflakes. Sci Rep 6:3065310.1038/srep30653 ↗
14. Hang NTT (2020) Size and layer dependence of hybrid graphene/h-BN models upon heating. Comm Phys 30:11110.15625/0868-3166/30/2/13934 ↗
15. Nguyen HT (2023) Structural evolution of in-plane hybrid graphene/hexagonal boron nitride heterostructure upon heating. J Mol Graph Model:10857910.1016/j.jmgm.2023.108579 ↗
16. He Z, Zhou R (2020) Planar graphene/h-BN/graphene heterostructures for protein stretching and confinement. Nanoscale 12:1382210.1039/D0NR02271C ↗
17. Kiakojouri A, Frank I, Nadimi E (2023) Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from ab initio molecular dynamics. Phys Chem Chem Phys 25:1345210.1039/D3CP00416C ↗
18. Lipp A, Schwetz KA, Hunold K (1989) Hexagonal boron nitride: fabrication, properties and applications. J Eur Ceram 5:310.1016/0955-2219(89)90003-4 ↗
19. Bazant MZ, Kaxiras E, Justo JF (1997) Environment-dependent interatomic potential for bulk silicon. Phys Rev B 56:854210.1103/PhysRevB.56.8542 ↗
20. Justo JF, Bazant MZ, Kaxiras E, Bulatov VV, Yip S (1998) Interatomic potential for silicon defects and disordered phases. Phys Rev B 58:253910.1103/PhysRevB.58.2539 ↗
21. Marks N (2000) Generalizing the environment-dependent interaction potential for carbon. Phys Rev B 63:03540110.1103/PhysRevB.63.035401 ↗
22. Stillinger FH, Weber TA (1985) Computer simulation of local order in condensed phases of silicon. Phys Rev B 31:526210.1103/PhysRevB.31.5262 ↗
23. Tersoff J (1986) New empirical model for the structural properties of silicon. Phys Rev Let 56:63210.1103/PhysRevLett.56.632 ↗
24. Dodson BW (1987) Development of a many-body Tersoff-type potential for silicon. Phys Rev B 35:279510.1103/PhysRevB.35.2795 ↗
25. Tersoff J (1988) New empirical approach for the structure and energy of covalent systems. Phys Rev B 37:699110.1103/PhysRevB.37.6991 ↗
26. Brenner DW (1988) Tersoff-type potentials for carbon, hydrogen, and oxygen. MRS Online Proc Libr (OPL) 14110.1557/PROC-141-59 ↗
27. Chelikowsky JR, Phillips J (1990) Surface and thermodynamic interatomic force fields for silicon clusters and bulk phases. Phys Rev B 41:573510.1103/PhysRevB.41.5735 ↗
28. Tersoff J (1989) Modeling solid-state chemistry: interatomic potentials for multicomponent systems. Phys Rev B 39:556610.1103/PhysRevB.39.5566 ↗
29. Sevik C et al (2011) Characterization of thermal transport in low-dimensional boron nitride nanostructures. Phys Rev B 84:08540910.1103/PhysRevB.84.085409 ↗
30. Plimpton S (1995) Fast parallel algorithms for short-range molecular dynamics. J Comput Phys 117:110.1006/jcph.1995.1039 ↗
31. Le Roux S, Petkov V (2010) ISAACS–interactive structure analysis of amorphous and crystalline systems. J Appl Crystallogr 43:18110.1107/S0021889809051929 ↗
32. Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graphics 14:3310.1016/0263-7855(96)00018-5 ↗
33. Landau L, Lifshitz E (1969) In: Sykes JB, Kearsley MJ (eds) Statistical physics. Part I. Addison-Wesley, Reading, MA