Crossref journal-article
Elsevier BV
Applied Surface Science (78)
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Yuan, J., Yu, N., Xue, K., & Miao, X. (2017). Stability, electronic and thermodynamic properties of aluminene from first-principles calculations. Applied Surface Science, 409, 85–90.

Authors 4
  1. Junhui Yuan (first)
  2. Niannian Yu (additional)
  3. Kanhao Xue (additional)
  4. Xiangshui Miao (additional)
References 39 Referenced 85
  1. 10.1126/science.aac9439 / Science / 2D materials and van der Waals heterostructures by Novoselov (2016)
  2. 10.1103/PhysRevLett.95.226801 / Phys. Rev. Lett. / Quantum Spin Hall Effect in Graphene by Kane (2004)
  3. 10.1038/nnano.2014.207 / Nat. Nanotechnol. / Electronics based on two-dimensional materials by Fiori (2014)
  4. 10.1038/nphoton.2014.271 / Nat. Photon. / Two-dimensional material nanophotonics by Xia (2014)
  5. 10.1126/science.1244358 / Science / One-dimensional electrical contact to a two-dimensional material by Wang (2013)
  6. 10.1039/C5CS90037A / Chem. Soc. Rev. / Two-dimensional transition metal dichalcogenide (TMD) nanosheets by Chhowalla (2015)
  7. 10.1126/science.1102896 / Science / Electric field effect in atomically thin carbon films by Novoselov (2004)
  8. 10.1103/PhysRevLett.108.155501 / Phys. Rev. Lett. / Silicene: compelling experimental evidence for graphenelike two-dimensional silicon by Vogt (2012)
  9. 10.1002/adma.201400909 / Adv. Mater. / Buckled germanene formation on Pt(111) by Li (2014)
  10. 10.1038/nmat4384 / Nat. Mater. / Epitaxial growth of two-dimensional stanine by Zhu (2015)
  11. 10.1038/nnano.2014.35 / Nat. Nanotechnol. / Black phosphorus field-effect transistors by Li (2014)
  12. 10.1103/PhysRevB.91.085423 / Phys. Rev. B / Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems by Kamal (2015)
  13. 10.1002/anie.201411246 / Angew. Chem. Int. Ed. / Atomically thin arsenene and antimonene: semimetal-semiconductor and indirect-direct band-gap transitions by Zhang (2015)
  14. 10.1021/j100130a028 / J. Phys. Chem. / Electrodeposited bismuth monolayers on Au(111) electrodes: comparison of surface X-ray scattering, scanning tunneling microscopy, and atomic force microscopy lattice structures by Chen (1993)
  15. 10.1021/acs.chemmater.5b04949 / Chem. Mater. / Direct synthesis and practical bandgap estimation of multilayer arsenene nanoribbons by Tsai (2016)
  16. 10.1063/1.4939281 / J. Appl. Phys. / Electronic structure of antimonene grown on Sb2Te3 (111) and Bi2Te3 substrates by Lei (2016)
  17. 10.1126/science.aad1080 / Science / Synthesis of borophenes: anisotropic two-dimensional boron polymorphs by Mannix (2015)
  18. 10.1038/nchem.2491 / Nat. Chem. / Experimental realization of two-dimensional boron sheets by Feng (2016)
  19. B. Peng, H. Zhang, H.Z. Shao, Z.Y. Ning, Y.F. Xu, H.L. Lu, D.W. Zhang, H.Y. Zhu. Stability and Strength of Atomically Thin Borophene from First Principles Calculations, 2016. arXiv:1608.05877. (10.1080/21663831.2017.1298539)
  20. 10.1103/PhysRevB.93.241405 / Phys. Rev. B / Electronic properties of 8-Pmmn borophene by Lopez-Bezanilla (2016)
  21. 10.1080/21663831.2016.1174163 / Mater. Res. Lett. / Physically founded phonon dispersions of few-layer materials and the case of borophene by Carrete (2016)
  22. 10.1088/1367-2630/17/8/083014 / New J. Phys. / Aluminene as highly hole-doped graphene by Kamal (2015)
  23. 10.1103/PhysRevB.54.11169 / Phys. Rev. B / Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set by Kresse (1996)
  24. 10.1016/0927-0256(96)00008-0 / Comp. Mater. Sci. / Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set by Kresse (1996)
  25. 10.1103/PhysRevLett.77.3865 / Phys. Rev. Lett. / Generalized gradient approximation made simple by Perdew (1996)
  26. 10.1103/PhysRevB.50.17953 / Phys. Rev. B / Projector augmented-wave method by Blöchl (1994)
  27. 10.1103/PhysRevB.13.5188 / Phys. Rev. B / Special points for Brillonin-zone integrations by Monkhorst (1976)
  28. 10.1103/PhysRevB.78.134106 / Phys. Rev. B / First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures by Togo (2008)
  29. 10.1063/1.458517 / J. Chem. Phys. / A simple measure of electron localization in atomic and molecular systems by Becke (1990)
  30. 10.1002/anie.199201871 / Angew. Chem. Int. Ed. Engl. / Electron localization in solid-state structures of the elements: the diamond structure by Savin (1992)
  31. 10.1524/zkri.220.5.399.65073 / Zeitschrift für Kristallographie / Chemical bonding in crystals: new directions by Gatti (2005)
  32. 10.1103/PhysRevB.91.235446 / Phys. Rev. B / Single-layer crystalline phases of antimony: antimonenes by Akturk (2015)
  33. 10.1039/C5RA19747C / RSC Adv. / Thermal conductivity of monolayer MoS2, MoSe2, and WS2: interplay of mass effect interatomic bonding and anharmonicity by Peng (2016)
  34. 10.1016/j.spmi.2016.09.044 / Superlatt. Microstruct. / Theoretical insight into structure stability, elastic property and carrier mobility of monolayer arsenene under biaxial strains by Guo (2016)
  35. 10.1038/srep08501 / Sci. Rep. / Strongly anisotropic in-plane thermal transport in single-layer black phosphorene by Jain (2015)
  36. 10.1039/C6TC00115G / J. Mater. Chem. C / The electronic optical, and thermodynamic properties of borophene from first-principles calculations by Peng (2016)
  37. 10.1103/PhysRevLett.105.256805 / Phys. Rev. Lett. / Controlling electron-phonon interactions in graphene at ultrahigh carrier densities by Efetov (2010)
  38. 10.1080/09500839208219052 / Philos. Mag. Lett. / Anisotropy of electrical resistivity and thermal expansion of single-crystal Ti5Si3 by Nakashima (1992)
  39. 10.1016/j.scriptamat.2015.07.021 / Scripta Mater. / First principles phonon calculations in materials science by Togo (2015)
Dates
Type When
Created 8 years, 5 months ago (March 1, 2017, 6:34 a.m.)
Deposited 3 years, 1 month ago (July 24, 2022, 4:44 p.m.)
Indexed 5 days, 1 hour ago (Aug. 23, 2025, 9:35 p.m.)
Issued 8 years, 1 month ago (July 1, 2017)
Published 8 years, 1 month ago (July 1, 2017)
Published Print 8 years, 1 month ago (July 1, 2017)
Funders 2
  1. MOST
    Awards1
    1. 2016YFA0203800
  2. Fundamental Research Funds for the Central Universities of China 10.13039/501100012226 Fundamental Research Funds for the Central Universities

    Region: Asia

    gov (Local government)

    Labels2
    1. Fundamental Research Funds for the Central Universities of China
    2. Fundamental Research Fund for the Central Universities
    Awards1
    1. HUST:2016YXMS212

@article{Yuan_2017, title={Stability, electronic and thermodynamic properties of aluminene from first-principles calculations}, volume={409}, ISSN={0169-4332}, url={http://dx.doi.org/10.1016/j.apsusc.2017.02.238}, DOI={10.1016/j.apsusc.2017.02.238}, journal={Applied Surface Science}, publisher={Elsevier BV}, author={Yuan, Junhui and Yu, Niannian and Xue, Kanhao and Miao, Xiangshui}, year={2017}, month=jul, pages={85–90} }