Gurtubay, I.G., Pitarke, J.M., Campillo, I., Rubio, A. (2001) Dynamic structure factor of gold. Computational Materials Science, 22 (1). 123-128 doi:10.1016/s0927-0256(01)00178-1

Library Home Bookshelves View by Type Using Search

Books Catalogs/Sales Lists Journals Reports Thesis/Dissertation Video

Search for Books Search for Journals Manage Subjects Statistics Books without DDC/LCC Top Unstructured Orphaned Articles

Bookshelves (DDC layout)Bookshelves (LCC layout)Visual Explorer DDC Treemap LCC Treemap DDC/LCC Crosswalk Classification Heatmap Latest Books

Advanced

Search inside 'Computational ...' only

- Only viewable:

Reference Type	Journal (article/letter/editorial)
Title	Dynamic structure factor of gold
Journal	Computational Materials Science
Authors	Gurtubay, I.G.		Author
	Pitarke, J.M.		Author
	Campillo, I.		Author
	Rubio, A.		Author
Year	2001 (November)	Volume	22
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(01)00178-1Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503434	Long-form Identifier	mindat:1:5:9503434:4
GUID	0
Full Reference	Gurtubay, I.G., Pitarke, J.M., Campillo, I., Rubio, A. (2001) Dynamic structure factor of gold. Computational Materials Science, 22 (1). 123-128 doi:10.1016/s0927-0256(01)00178-1
Plain Text	Gurtubay, I.G., Pitarke, J.M., Campillo, I., Rubio, A. (2001) Dynamic structure factor of gold. Computational Materials Science, 22 (1). 123-128 doi:10.1016/s0927-0256(01)00178-1
In	(2001, November) Computational Materials Science Vol. 22 (1) Elsevier BV

	Garcia-Lekue, A., Nekovee, M., Pitarke, J.M., Gaudoin, R. (2001) An inhomogeneous and anisotropic Jastrow function for non-uniform many-electron systems. Computational Materials Science, 22 (1). 129-136 doi:10.1016/s0927-0256(01)00179-3
	Gurtubay, I.G., Ku, Wei, Pitarke, J.M., Eguiluz, A.G. (2004) Effects of the crystal structure in the dynamical electron density-response of hcp transition metals. Computational Materials Science, 30 (1). 104-109 doi:10.1016/j.commatsci.2004.01.016
	*Carlsson, Johan M (2001) Electronic structure of the polar ZnO{0001}-surfaces. Computational Materials Science, 22 (1). 24-31 doi:10.1016/s0927-0256(01)00159-8*
	*Bastiaansen, Paul J.M., Knops, Hubert J.F. (1998) Percolation mechanism for colossal magnetoresistance. Computational Materials Science, 10 (1). 225-229 doi:10.1016/s0927-0256(97)00178-x*
	*(2001) Author index to volume .. Computational Materials Science, 22 (3). 347-349 doi:10.1016/s0927-0256(01)00250-6*
	*Chisholm, J.A., Bristowe, P.D. (2001) Formation energies of metal impurities in GaN. Computational Materials Science, 22 (1). 73-77 doi:10.1016/s0927-0256(01)00168-9*
	*Caracas, Razvan, Gonze, Xavier (2001) Ab initio study of incommensurately modulated crystals. Computational Materials Science, 22 (1). 112-117 doi:10.1016/s0927-0256(01)00176-8*
	*(2008) IFC. Computational Materials Science, 42 (3). doi:10.1016/s0927-0256(08)00178-x*
	*(2001) Contents. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00135-5*
	*(2001) Preface. Computational Materials Science, 20 (3). doi:10.1016/s0927-0256(01)00136-7*
	*Bernasconi, Leonardo, Wilson, Mark, Madden, Paul A. (2001) Cation polarizability from first-principles: Sn2+. Computational Materials Science, 22 (1). 94-98 doi:10.1016/s0927-0256(01)00173-2*

版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 05:19:23

Go to top of page

Gurtubay, I.G., Pitarke, J.M., Campillo, I., Rubio, A. (2001) Dynamic structure factor of gold. Computational Materials Science, 22 (1). 123-128 doi:10.1016/s0927-0256(01)00178-1

See Also