Compression-induced phase transitions in supercooled liquid and glassy confined germanene
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: Carbon Nanotubes in Composites · Fullerene Chemistry and Applications · Material Dynamics and Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (32)
Show source-provided references
1. Damasceno PF, Gustavo L, Goncalves V, Pedro-Rino J (2009) Pressure-induced structural phase transitions in a two-dimensional system. Phys Rev B 79:10410910.1103/PhysRevB.79.104109 ↗
2. Zhang J (2018) Phase transformation in two-dimensional covalent organic frameworks under compressive loading. Phys Chem Chem Phys 20:2946210.1039/C8CP05410J ↗
3. Hwang SG, Blom DA, Vogt T, Lee J, Choi HJ, Shao S, Ma Y, Lee Y (2018) Pressure-driven phase transitions and reduction of dimensionality in 2D silicon nanosheets. Natture Communications 9:541210.1038/s41467-018-07832-4 ↗
4. Yu Z, Xia W, Xu K, Xu M, Wang H, Wang X, Yu N, Zou Z, Zhao J, Wang L, Miao X, Guo Y (2019) Pressure-induced structural phase transition and a special amorphization phase of two-dimensional ferromagnetic semiconductor Cr2Ge2Te6. J Phys Chem C 123:1388510.1021/acs.jpcc.9b02415 ↗
5. Zhang L, Tang Y, Khan AR, Hasan MM, Wang P, Yan H, Yildirim T, Torres JF, Neupane GP, Zhang Y, Li Q, Lu Y (2020) 2D materials and heterostructures at extreme pressure. Adv Sci 7:200269710.1002/advs.202002697 ↗
6. Wu Z, Wang Y, Dou Y, Zhou L, Zhu J (2023) Property modulations of two-dimentional materials under compression. Nano research energy 2:e912008010.26599/NRE.2023.9120080 ↗
7. Hoang VV, Giang NH, Dong TQ, Hanh TTT (2019) Tetra-SiC–new allotrope of 2D silicon carbide. Comp Mater Sci 162:23610.1016/j.commatsci.2019.02.037 ↗
8. Hoang VV, Giang NH (2019) Compression-induced square-triangle solid-solid phase transition in 2D simple monatomic system. Physica E 113:3510.1016/j.physe.2019.05.001 ↗
9. Huy HA, Long NT, Duong NTL, Tuan TQ, Le OK, Hoang VV, Giang NH (2019) Novel pressure-induced topological phase transitions of supercooled liquid and amorphous silicene. J Phys: Condenes Matter 31:095403
10. Hoang VV, Giang NH, Bubanja V (2020) Hexa↔ tetra silicene crystal–crystal phase transition. Phil Mag 100:55110.1080/14786435.2019.1696483 ↗
11. Huy HA, Tuan TQ, Duy LVH, Lam NH, Anh NTP, Gia TTN, Long NT (2023) Molecular dynamics simulation of pressure effect on structure of silicene nanoribbons. Sci Technol Develop J 26:2713
12. Ngoc LN, Hang NTT, Hoang VV, Thuy TNT (2023) Compression-induced hexa-to-tetra phase transition of confined germanene. J Mol Graphics Model 124:10855310.1016/j.jmgm.2023.108553 ↗
13. Stillinger FH, Weber TA (1985) Computer simulation of local order in condensed phases of silicon. Phys Rev B 31:526210.1103/PhysRevB.31.5262 ↗
14. Gautam AK, Chandra A (2018) A computational study of liquid–solid interfacial free energy (γ) for SW-Ge potential model. Physica A 506128. https://doi.org/10.1016/j.physa.2018.04.00110.1016/j.physa.2018.04.001 ↗
15. Posset M, Gabriel A (2009) Atomistic simulation of amorphous germanium and its solid phase epitaxial recrystallization. Phys Rev B 80:04520210.1103/PhysRevB.80.045202 ↗
16. Giang NH, Hanh TTT, Hoang VV (2019) Structural and thermodynamic properties of two-dimensional confined germanene: a molecular dynamics and DFT study. Mater Res Exp 6:08641110.1088/2053-1591/ab1d12 ↗
17. Giang NH, Hoang VV, Hanh TTT (2020) Melting of two-dimensional perfect crystalline and polycrystalline germanene. Phyica E 119:11402110.1016/j.physe.2020.114021 ↗
18. Giang NH, Hoang VV (2021) Influences of cooling rate on formation of amorphous germanene. Physica E 126:11449210.1016/j.physe.2020.114492 ↗
19. Mahdizadeh SJ, Akhlamadi G (2017) Optimized Tersoff empirical potential for germanene. J Mol Graphics Mod 72:110.1016/j.jmgm.2016.11.009 ↗
20. Jiang JW, Zhou YP (2017) Handbook of Stillinger-Weber potential parameters for two-dimensional atomic. Crystals. https://doi.org/10.5772/INTECHOPEN.7176710.5772/INTECHOPEN.71767 ↗
21. Trivedi S, Srivastava A, Kurchania R (2014) Silicene and germanene: a first principle study of electronic structure and effect of hydrogenation-passivation. J Comput Theor Nanosci 11:78110.1166/jctn.2014.3428 ↗
22. Plimpton S (1995) Fast parallel algorithms for short-range molecular dynamics. J Comp Phys 117:110.1006/jcph.1995.1039 ↗
23. Roux SL, Petkov V (2010) ISAACS–interactive structure analysis of amorphous and crystalline systems. J Appl Cryst 43:18110.1107/S0021889809051929 ↗
24. Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graph 14:3310.1016/0263-7855(96)00018-5 ↗
25. Hoang VV, Oh SK (2005) Simulation of compression-induced phase transition in liquid and amorphous Al2O3. Phys Rev B 72:05420910.1103/PhysRevB.72.054209 ↗
26. Hoang VV, Cam Tuyen LT, Dong TQ (2016) Stages of melting of graphene model in 2 dimensional space. Phil Mag 96:199310.1080/14786435.2016.1185183 ↗
27. Hoang VV, Dong TQ (2012) Melting of monatomic glass with free surfaces. J Chem Phys 136:10450610.1063/1.3694532 ↗
28. Ding K, Andersen HH (1986) Molecular-dynamics simulation of amorphous germanium. Phys Rev B 34:698710.1103/PhysRevB.34.6987 ↗
29. Hoang VV, Tuan Anh NH, Zung H (2007) Liquid-liquid phase transition and anomalous diffusion in simulated liquid GeO2. Physica B 390:1710.1016/j.physb.2006.07.021 ↗
30. Hoang VV (2007) Glass transition and diffusion in liquid TiO2. J Phys: Condens Matter 19:41609
31. Hoang VV, Giang NH, Dong TQ (2020) Amorphous and ‘crystalline’ penta-silicene. Phil Mag 100:196210.1080/14786435.2020.1750724 ↗
32. Duan X, Liu Z, Hanrahan BM, Zhu W, Liu S (2020) Designing xenes with two-dimensional triangular lattice. Phys Rev Mater 4:12400310.1103/PhysRevMaterials.4.124003 ↗