Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. (2018) Can an element form a two-dimensional nanosheet of type 15 pentagons?. Computational Materials Science, 154. 37-40 doi:10.1016/j.commatsci.2018.07.031

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Reference Type	Journal (article/letter/editorial)
Title	Can an element form a two-dimensional nanosheet of type 15 pentagons?
Journal	Computational Materials Science
Authors	Liu, Lei		Author
	Kankam, Immanuella		Author
	Zhuang, Houlong L.		Author
Year	2018 (November)	Volume	154
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2018.07.031Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9511253	Long-form Identifier	mindat:1:5:9511253:6
GUID	0
Full Reference	Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. (2018) Can an element form a two-dimensional nanosheet of type 15 pentagons?. Computational Materials Science, 154. 37-40 doi:10.1016/j.commatsci.2018.07.031
Plain Text	Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. (2018) Can an element form a two-dimensional nanosheet of type 15 pentagons?. Computational Materials Science, 154. 37-40 doi:10.1016/j.commatsci.2018.07.031
In	(n.d.) Computational Materials Science Vol. 154. Elsevier BV

	*Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. (2018) Single-layer antiferromagnetic semiconductor CoS2 with pentagonal structure. Physical Review B, 98 (20) doi:10.1103/physrevb.98.205425*
	Liu, Lei, Zhuang, Houlong L. (2019) Computational prediction and characterization of two-dimensional pentagonal arsenopyrite FeAsS. Computational Materials Science, 166. 105-110 doi:10.1016/j.commatsci.2019.04.040
	*Zhuang, Houlong L. (2019) From pentagonal geometries to two-dimensional materials. Computational Materials Science, 159. 448-453 doi:10.1016/j.commatsci.2018.12.041*
	Islam, Nusrat, Huang, Wenjiang, Zhuang, Houlong L. (2018) Machine learning for phase selection in multi-principal element alloys. Computational Materials Science, 150. 230-235 doi:10.1016/j.commatsci.2018.04.003
	Zhang, Lipeng, Liu, Bin, Zhuang, Houlong, Kent, P.R.C., Cooper, Valentino R., Ganesh, P., Xu, Haixuan (2016) Oxygen vacancy diffusion in bulk SrTiO3 from density functional theory calculations. Computational Materials Science, 118. 309-315 doi:10.1016/j.commatsci.2016.02.041
	Zhang, Hui, Meng, Fan-Sun, Lin, Xinyue (2018) Two-dimensional group-VA porous crystals: Diverse electronic structures and photocatalytic properties. Computational Materials Science, 154. 459-463 doi:10.1016/j.commatsci.2018.08.013
	*Li, Zhe, Xu, Ben, Liu, Wei (2018) An atomic perspective on twin transmission in magnesium. Computational Materials Science, 154. 147-151 doi:10.1016/j.commatsci.2018.07.046*
	*Liu, Lei, Zhuang, Houlong L. (2018) Tunable phase transition in single-layer TiSe2 via electric field. Journal of Solid State Chemistry, 262. 309-312 doi:10.1016/j.jssc.2018.03.034*
	Sannyal, Arindam, Zhang, Zhengqing, Gao, Xingfa, Jang, Joonkyung (2018) Two-dimensional sheet of germanium selenide as an anode material for sodium and potassium ion batteries: First-principles simulation study. Computational Materials Science, 154. 204-211 doi:10.1016/j.commatsci.2018.08.002
	Zybell, L., Mühlich, U., Kuna, M., Zhang, Z.L. (2012) A three-dimensional finite element for gradient elasticity based on a mixed-type formulation. Computational Materials Science, 52 (1). 268-273 doi:10.1016/j.commatsci.2011.02.026
	Cui, Wanjiao, Yu, Shansheng, Zhao, Jingxiang (2020) Two-dimensional π-conjugated metal bis(dithiolene) nanosheet: A promising anchoring material for lithium-sulfur batteries. Computational Materials Science, 171. 109228pp. doi:10.1016/j.commatsci.2019.109228

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Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. (2018) Can an element form a two-dimensional nanosheet of type 15 pentagons?. Computational Materials Science, 154. 37-40 doi:10.1016/j.commatsci.2018.07.031

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