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36篇 您的检索式：作者名="ARTACHO E"

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	题名	作者	年代	出处	被引量
1	Self-consistent order-N density-functional calculations for very largesystems 显示文摘	Ordejon P Artacho E Soler J M	1996	Phys Rev B1996，，：	1
2	The SIESTA method for ab initio order-N materials simulation 显示文摘	Soler J M Artacho E Garcia A	2002	J Phys: Condens Matter2002，14，：	1
3	Small polarons in dry DNA显示文摘	Alexandre S S Artacho E Soler J M	2003	Phys Rev Lett2003，91，10：	1
4	Abinitio structual, elastic, and vibrational properties of carbon nanotubes 显示文摘	Sanchez-Portal D Artacho E Soler JM	1997	Physical Review B1997，59，：	1
5	The SIES-TA method for ab initio order-N materials simulation显示文摘	SOLER J M ARTACHO E GALE J D	2002	Journal of Physics: Condensed Matter2002，14，11：	1
6	The SIESTA method for ab initio order-N materials simulation显示文摘	Artacho E Gale J D	2002	J Phys:Condens Matter2002，14，11：	1
7	The SIESTA method for ab inifio order-N materials simulation 显示文摘	Soler J M Artacho E Gale J D	2002	J Phys: Condens Mat- ter2002，14，11：	1
8	The SIESTA method for ab initio order-N materials simulation 显示文摘	SOLER J M ARTACHO E	2002	Journal of Physics Condensed Matter2002，14，：	1
9	Self-consistent order-N density-functional calculations for very large systems 显示文摘	Ordejon P Artacho E Soler J M	1996	Phys Rev B1996，53，10：	1
10	On the electronic structure of Cu(H2O)6^2+ 显示文摘	Sancho-Portal D Ordejon P Artacho E	1997	Int J Quanturn Chem1997，65，：	1
11	Density-functional method for very large systems with LCAO basis sets显示文摘	SANCHEZ-PORTAL D ORDEJON P ARTACHO E	1997	Int J Quantum Chem1997，65，5：	1
12	Self-consistent order-N density-functional calculations for very large systems显示文摘	Ordejon P Artacho E Soler J M	1996	Physical Review B1996，53，10：	1
13	Electrons and Hydrogen-Bond Connectivity in Liquid Water 显示文摘	Femandez-Serra MV Artacho E	2006	Phys Rev Lett2006，，01：	1
14	The SIESTA method for ab initio order-N materials simulation显示文摘	SOLER J M ARTACHO E GALE J D	2002	J Phys: Condens Matter2002，14，11：	1
15	The Siesta method for ab initio order-N materials simulation 显示文摘	SOLER J M ARTACHO E GALE J D	2002	J Phys Cond Matter2002，14，：	1
16	Self-consistent order-N density-functional calculations for very large systems显示文摘	Ordej6n P Artacho E Soler J M		0，，04：	1
17	The SIESTA method for ab initio order-N materials simulation显示文摘	Soler J M Artacho E Gale J D		0，，：	1
18	Electronic states in a finite carbon nanotube:A one-dimensional quantum box显示文摘	Rubio A Sdnchez-Portal D Artacho E	1999	Phys Rev Lett1999，82，：	1
19	Density Functional method for very large systems with LCAO basis sets显示文摘	SANCHEZ P D ORDEJON P ARTACHO E	1997	International Journal of Quantum Chemistry1997，65，5：	1
20	The soestamethod;developments and applicability显示文摘	Artacho E Anglada E Dieguez O	2008	J Phys:CondensMatter2008，，06：	1

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