Tuoc, Vu Ngoc (2010) The self-consistent charge density functional tight binding study on wurtzite nanowire. Computational Materials Science, 49 (4). doi:10.1016/j.commatsci.2009.12.031

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Reference Type	Journal (article/letter/editorial)
Title	The self-consistent charge density functional tight binding study on wurtzite nanowire
Journal	Computational Materials Science
Authors	Tuoc, Vu Ngoc		Author
Year	2010 (October)	Volume	49
Issue	4
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2009.12.031Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9506087	Long-form Identifier	mindat:1:5:9506087:1
GUID	0
Full Reference	Tuoc, Vu Ngoc (2010) The self-consistent charge density functional tight binding study on wurtzite nanowire. Computational Materials Science, 49 (4). doi:10.1016/j.commatsci.2009.12.031
Plain Text	Tuoc, Vu Ngoc (2010) The self-consistent charge density functional tight binding study on wurtzite nanowire. Computational Materials Science, 49 (4). doi:10.1016/j.commatsci.2009.12.031
In	(2010, October) Computational Materials Science Vol. 49 (4) Elsevier BV

	Diale, R.G., Ngoepe, P.E., Chauke, H.R. (2023) Self-consistent charge density functional tight-binding (SCC-DFTB) parameterization and validation for Ti50Pd50-XRuX alloys. Computational Materials Science, 218. 111988 doi:10.1016/j.commatsci.2022.111988
	Wu, Ying, Ilie, Adelina, Crampin, Simon (2017) Self-consistent charge and dipole density functional tight binding method and application to carbon-based systems. Computational Materials Science, 134. 206-213 doi:10.1016/j.commatsci.2017.03.032
	Tuoc, Vu Ngoc, Huan, Tran Doan, Minh, Nguyen Viet, Thao, Nguyen Thi (2016) Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials. Journal of Physics: Conference Series, 726. 12022pp. doi:10.1088/1742-6596/726/1/012022
	Prasetyo, Niko, Hofer, Thomas S. (2019) Adsorption and dissociation of water molecules at the α-Al2O3(0001) surface: A 2-dimensional hybrid self-consistent charge density functional based tight-binding/molecular mechanics molecular dynamics (2D SCC-DFTB/MM MD) simulation study. Computational Materials Science, 164. 195-204 doi:10.1016/j.commatsci.2019.04.006
	Witek, Henryk A., Morokuma, Keiji (2004) Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method. Journal of Computational Chemistry, 25 (15). 1858-1864 doi:10.1002/jcc.20112
	*Koskinen, Pekka, Mäkinen, Ville (2009) Density-functional tight-binding for beginners. Computational Materials Science, 47 (1). 237-253 doi:10.1016/j.commatsci.2009.07.013*
	Dolgonos, Grygoriy A. (2014) Self-consistent-charge density-functional tight-binding molecular dynamics simulations of amorphous TiO2 growth. Surface Science, 621. 51-54 doi:10.1016/j.susc.2013.10.021
	Haugk, M., Elsner, J., Heine, Th., Frauenheim, Th., Seifert, G. (1999) A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems. Computational Materials Science, 13 (4). 239-251 doi:10.1016/s0927-0256(98)00095-0
	WITEK, HENRYK A., MOROKUMA, KEIJI, STRADOMSKA, ANNA (2005) MODELING VIBRATIONAL SPECTRA USING THE SELF-CONSISTENT CHARGE DENSITY-FUNCTIONAL TIGHT-BINDING METHOD II: INFRARED SPECTRA. Journal of Theoretical and Computational Chemistry, 4. 639-655 doi:10.1142/s0219633605001763
	*Tuoc, Vu Ngoc (2008) First Principle Study on the Domain Matching Epitaxy Growth of Semiconductor Hetero-Interface. MATERIALS TRANSACTIONS, 49 (11). 2491-2496 doi:10.2320/matertrans.mb200818*
	Řezáč, Jan (2019) Description of halogen bonding in semiempirical quantum‐mechanical and self‐consistent charge density‐functional tight‐binding methods. Journal of Computational Chemistry, 40 (17). 1633-1642 doi:10.1002/jcc.25816

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Tuoc, Vu Ngoc (2010) The self-consistent charge density functional tight binding study on wurtzite nanowire. Computational Materials Science, 49 (4). doi:10.1016/j.commatsci.2009.12.031

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