Kumar, Vijay (2004) Predictions of novel nanostructures of silicon by metal encapsulation. Computational Materials Science, 30 (3). 260-268 doi:10.1016/j.commatsci.2004.03.012

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Reference Type	Journal (article/letter/editorial)
Title	Predictions of novel nanostructures of silicon by metal encapsulation
Journal	Computational Materials Science
Authors	Kumar, Vijay		Author
Year	2004 (August)	Volume	30
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2004.03.012Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503949	Long-form Identifier	mindat:1:5:9503949:1
GUID	0
Full Reference	Kumar, Vijay (2004) Predictions of novel nanostructures of silicon by metal encapsulation. Computational Materials Science, 30 (3). 260-268 doi:10.1016/j.commatsci.2004.03.012
Plain Text	Kumar, Vijay (2004) Predictions of novel nanostructures of silicon by metal encapsulation. Computational Materials Science, 30 (3). 260-268 doi:10.1016/j.commatsci.2004.03.012
In	(2004, August) Computational Materials Science Vol. 30 (3) Elsevier BV

	Kumar, Vijay, Singh, Abhishek Kumar, Kawazoe, Yoshiyuki (2006) Charged and magnetic fullerenes of silicon by metal encapsulation: Predictions fromab initiocalculations. Physical Review B, 74 (12) doi:10.1103/physrevb.74.125411
	Izumi, S., Hara, S., Kumagai, T., Sakai, S. (2004) Classification of amorphous-silicon microstructures by structural parameters: molecular dynamics study. Computational Materials Science, 31 (3). 258-268 doi:10.1016/j.commatsci.2004.03.008
	Kumar, Vijay (2006) Recent theoretical progress on electronic and structural properties of clusters: Permanent electric dipoles, magnetism, novel caged structures, and their assemblies. Computational Materials Science, 35 (3). 375-381 doi:10.1016/j.commatsci.2004.10.012
	*Benke, S., Weichert, D. (2005) Thermo-plasticity of metal foams. Computational Materials Science, 32 (3). 268-275 doi:10.1016/j.commatsci.2004.09.042*
	Huang, M., Feng, Y.P. (2004) Further study on structural and electronic properties of silicon phosphide compounds with 3:4 stoichiometry. Computational Materials Science, 30 (3). 371-375 doi:10.1016/j.commatsci.2004.02.031
	*Kumar, Vijay, Belosludov, Rodion V., Belosludov, Vladimir R., Kawazoe, Yoshiyuki (2006) Preface. Computational Materials Science, 36 (1). doi:10.1016/j.commatsci.2005.08.001*
	*Gaál-Nagy, Katalin, Strauch, Dieter (2004) Ab-initio study of the Imma phase in silicon. Computational Materials Science, 30 (1). 8-15 doi:10.1016/j.commatsci.2004.01.003*
	Ghanem, Mohammad; Dollfus, Philippe; Sen, Raja; Sjakste, Jelena; Saint-Martin, Jerome (2026) Static and dynamic monte carlo simulations of phonon drag effects on thermoelectric properties in silicon nanostructures. Computational Materials Science, 268. doi:10.1016/j.commatsci.2026.114630
	*Jain, Amit, Kumar, Vijay, Kawazoe, Yoshiyuki (2006) Ring structures of small ZnO clusters. Computational Materials Science, 36 (1). 258-262 doi:10.1016/j.commatsci.2005.06.008*
	*Kumar, Vijay (2006) Alchemy at the nanoscale: Magic heteroatom clusters and assemblies. Computational Materials Science, 36 (1). 1-11 doi:10.1016/j.commatsci.2005.06.004*
	*Singh, Abhishek Kumar, Kumar, Vijay, Kawazoe, Yoshiyuki (2004) Metal encapsulated nanotubes of silicon and germanium. Journal of Materials Chemistry, 14. 555pp. doi:10.1039/b311850a*

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Kumar, Vijay (2004) Predictions of novel nanostructures of silicon by metal encapsulation. Computational Materials Science, 30 (3). 260-268 doi:10.1016/j.commatsci.2004.03.012

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