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36篇 您的检索式:作者名="PAPACONSTANTOPOULOS"
    题名 作者 年代 出处 被引量
1Structural stability and lattice defects in copper: Ab initio, tight-binding and embedded-atom calculations 显示文摘MISHIN Y MEHL M J PAPACONSTANTOPOULOS D A 2001Physcial Review B2001,63,22:1
2Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations显示文摘MEHL M J PAPACONSTANTOPOULOS D A 2001Physical Review B2001,63,22:1
3Structural Stability and Lattice Defects in Cop-per:Ab Initio,Tight--binding,and Embedded--Atom Calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 0,,22:1
4First- principles study of L10 Ti-A1 and V-A1 alloys 显示文摘Chubb S R Papaconstantopoulos D A Klein B M 1988Physical Review B1988,38,12:1
5Calculation of the electron momentum density in Zr and ZrH2显示文摘Papanicolaou N I Bacalis N C Papaconstantopoulos D A 1988Phys Rev B1988,37,15:1
6Phys Rev B显示文摘Mehl M J Osburn J E Papaconstantopoulos D A 199041 (15): 10 3111990,41,10:1
7Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe 显示文摘Mohammed Lach-hab Dimitrios A Papaconstantopoulos Michael J Mehl 2002Journal of Physics and Chemistry of Solids2002,,63:1
8Structural stability and lattice defects in copper:Ab initio,tight-binding,and embedded-atom calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 0,,22:1
9Interatomic potentials for Al and Ni from experimental data and ab initio calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 1999Mat Res Soc Symp Proc1999,538,:1
10Interatomic potentials for Al and Ni from experimental data and ab initio calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 1999Mat Res Soc Symp Proc1999,538,:1
11Structure and dynamics of alkali-metal clusters and fission of highly charged clusters显示文摘 Blaisten-Barojas E Papaconstantopoulos D A 1998Phys Rev B1998,57,15:1
12查看详情显示文摘Chamati H Papanicolaou N I Mishin Y Papaconstantopoulos D A 0,,:1
13Structural Stability and Lattice Defects in Copper: Ab initial,Tight-Binding, and Embedded-Atom Caeulations 显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 2001Phys Rev B2001,63,:1
14Phase stability in the Fe-Ni system: investigation by first- principles calculations and atomistic simulations 显示文摘MISHIN Y MEHI M J PAPACONSTANTOPOULOS D A 2005Acta Materialia2005,53,15:1
15Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations 显示文摘MISHIN Y MEHL M J PAPACONSTANTOPOULOS D A VOTER A F KRESS J D 2001Physical Review B2001,63,22:1
16Ferromagnetism in Hexagonal-close-packed Elements 显示文摘Papaconstantopoulos D A Fry J L Brener N E 1989Phys Rev B1989,39,4:1
17Effects of C, Cu and Be substitutions in superconducting MgB2 显示文摘Mehl M J Papaconstantopoulos D A Skngh D J 2001Physical Review : B2001,64,14:1
18Structural stability and lattice defects in copper:Ab initio,tight-binding,and embedded-atom calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A Voter A F Kress J D 2001Phys Rev B2001,63,22:1
19Structurai stability and lattice defects in copper: Ab initio, tight- binding, and embedded-atom calculations显示文摘Misbin Y Mehl M J Papaconstantopoulos D A et aI 2009Phys Rev B2009,63,22:1
20Structural stability and lattice defects in copper:Ab initio, tight-binding, and embedded-atom calculations显示文摘Mishin Y Mehl M J Papaconstantopoulos D A 2001Phys Rev2001,63,22:1
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