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38篇 您的检索式:作者名="Ordejon P"
    题名 作者 年代 出处 被引量
13MoO3显示文摘MACHADO-CHARRY E ORDEJON P CANADELL E Analysis of scanning tunneling microscopy images of the charge-density-wave phase in quasi-one-dimensional Rb 0 2006Phys Rev B2006,74,15:1
2Self-consistent order-N density-functional calculations for very largesystems 显示文摘Ordejon P Artacho E Soler J M 1996Phys Rev B1996,,:1
3Designed self-doped titanium oxide thin films for efficient visible-light photocatalysis 显示文摘Justicia I Ordejon P Canto G 2002Adv Mater2002,14,19:1
4Density-func- tional method for very large systems with LCAO basis sets 显示文摘Sanchez-Portal D Ordejon P Soler J M 1997Int J Quantum Chem1997,65,:1
5Electronic structure based molecular-dynamics method for large biological systems: Application to the 10 basepair poly (dG)-poly (dC) DNA double helix显示文摘Lewis J P Ordejon P Sankey O F 1997Phys Rev B1997,55,:1
6Simulations of quantum transport in nanoscale systems: Application to atomic gold and silver wires显示文摘Mozos J L Ordejon P Brandbyge M 2002NanotechnologY2002,13,3:1
7Density-functional method for nonequilibrium electron transport显示文摘 Mozos J L Ordejon P 2002Phys Rev B2002,65,16:1
8Density-function- al method for nonequilibrium electron transport 显示文摘BRANDBYGE M MOZOS J ORDEJON P 2002Phys Rev B2002,65,16:1
9Density-functional method for nonequilibrium electron transport显示文摘Brandbyge M Mozos J L Ordejon P 2002Phys Rev B2002,65,16:1
10Density-functional method for nonequilibrium electron transport显示文摘Brandbyge M Mozos J L Ordejon P 2002Phys Rev B2002,65,:1
11Self-consistent order-N density-functional calculations for very large systems 显示文摘Ordejon P Artacho E Soler J M 1996Phys Rev B1996,53,10:1
12On the electronic structure of Cu(H2O)6^2+ 显示文摘Sancho-Portal D Ordejon P Artacho E 1997Int J Quanturn Chem1997,65,:1
13$tokbro, Density-functional method for non-equilibrium electron transport显示文摘Brandbyge M Mozos J L Ordejon P 2002Phys Rev B2002,65,16:1
14Density-func- tional method for nonequilibrium electron transport 显示文摘BRANDBYGE M MOZOS J L ORDEJON P 2002Phys Rev: B2002,65,20:1
15显示文摘BRANDBYGE M MOZOS J L ORDEJON P 2002Phys Rev B2002,65,:1
16Density-functional method for very large systems with LCAO basis sets显示文摘SANCHEZ-PORTAL D ORDEJON P ARTACHO E 1997Int J Quantum Chem1997,65,5:1
17Self-consistent order-N density-functional calculations for very large systems显示文摘Ordejon P Artacho E Soler J M 1996Physical Review B1996,53,10:1
18Density-functional method for nonequilibrium electron transport显示文摘Brandbyge M Mozos JL Ordejon P 2002Phys Rev B2002,65,16:1
19Densit~functional method for non-equilibrium electron transport显示文摘BRANDBYGE M MOZOS J E L ORDEJON P 2002Phys Rev B2002,65,16:1
20Density-functional method for nonequilibrium electron transport 显示文摘Brandbyge M Mozos JL Ordejon P 2002Phys Rev B2002,6516,16:1
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