Liu, Yi, Yukawa, Hiroshi, Morinaga, Masahiko (2004) First-principles study on lithium absorption in carbon nanotubes. Computational Materials Science, 30 (1). 50-56 doi:10.1016/j.commatsci.2004.01.035

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Reference Type	Journal (article/letter/editorial)
Title	First-principles study on lithium absorption in carbon nanotubes
Journal	Computational Materials Science
Authors	Liu, Yi		Author
	Yukawa, Hiroshi		Author
	Morinaga, Masahiko		Author
Year	2004 (May)	Volume	30
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2004.01.035Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503902	Long-form Identifier	mindat:1:5:9503902:0
GUID	0
Full Reference	Liu, Yi, Yukawa, Hiroshi, Morinaga, Masahiko (2004) First-principles study on lithium absorption in carbon nanotubes. Computational Materials Science, 30 (1). 50-56 doi:10.1016/j.commatsci.2004.01.035
Plain Text	Liu, Yi, Yukawa, Hiroshi, Morinaga, Masahiko (2004) First-principles study on lithium absorption in carbon nanotubes. Computational Materials Science, 30 (1). 50-56 doi:10.1016/j.commatsci.2004.01.035
In	(2004, May) Computational Materials Science Vol. 30 (1) Elsevier BV

	Zhou, Zhen, Gao, Xueping, Yan, Jie, Song, Deying, Morinaga, Masahiko (2004) A first-principles study of lithium absorption in boron- or nitrogen-doped single-walled carbon nanotubes. Carbon, 42. 2677-2682 doi:10.1016/j.carbon.2004.06.019
	Yukawa, Hiroshi, Takahashi, Yoshihiro, Morinaga, Masahiko (1999) Electronic structures of hydrogen storage compound, TiFe. Computational Materials Science, 14 (1). 291-294 doi:10.1016/s0927-0256(98)00121-9
	*Morinaga, Masahiko, Yukawa, Hiroshi (2004) Recent Progress in Molecular Orbital Approach to Alloy Design. Materials Science Forum, 449. 37-42 doi:10.4028/www.scientific.net/msf.449-452.37*
	Liu, Yi, Fujiwara, T, Yukawa, H, Morinaga, M (2001) Alloying effect on electronic structures of lithium intercalation compounds. Computational Materials Science, 22 (3). 309-317 doi:10.1016/s0927-0256(01)00247-6
	Matsubara, Masahiko, Massobrio, Carlo, Parlebas, Jean-Claude (2005) First principles calculation study of multi-silicon doped fullerenes. Computational Materials Science, 33 (1). 237-243 doi:10.1016/j.commatsci.2004.12.042
	*Liu, Junwei (2021) A short review on first-principles study of gapped topological materials. Computational Materials Science, 195. 110467pp. doi:10.1016/j.commatsci.2021.110467*
	*Wang, Q.J., Tan, Q.H., Liu, Y.K. (2015) First-principles study on ferromagnetism in Mn-doped tetragonal BiFeO3. Computational Materials Science, 105. 1-5 doi:10.1016/j.commatsci.2015.04.015*
	Yang, L., Wirth, B.D. (2020) Carbon clustering and effect on hydrogen trapping in tungsten: A first-principles study. Computational Materials Science, 184. 109932pp. doi:10.1016/j.commatsci.2020.109932
	*Ganeshan, S., Hector, L.G., Liu, Z.-K. (2010) First-principles study of self-diffusion in hcp Mg and Zn. Computational Materials Science, 50 (2). 301-307 doi:10.1016/j.commatsci.2010.08.019*
	Liu, Qi-Jun, Liu, Zheng-Tang, Feng, Li-Ping, Tian, Hao (2010) First-principles study of the structural, elastic and electronic properties of HfTaO3N. Computational Materials Science, 50 (1). 114-117 doi:10.1016/j.commatsci.2010.07.014
	*Morinaga, Masahiko, Murata, Yoshinori, Yukawa, Hiroshi (2005) Alloy Design Based on Molecular Orbital Method. Materials Science Forum, 475. 3099-3102 doi:10.4028/www.scientific.net/msf.475-479.3099*

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Liu, Yi, Yukawa, Hiroshi, Morinaga, Masahiko (2004) First-principles study on lithium absorption in carbon nanotubes. Computational Materials Science, 30 (1). 50-56 doi:10.1016/j.commatsci.2004.01.035

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