Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Ab initio electron theory")

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 45

  • Page / 2
Export

Selection :

  • and

Solute―vacancy binding of the rare earths in magnesium from first principlesSAAL, James E; WOLVERTON, C.Acta materialia. 2012, Vol 60, Num 13-14, pp 5151-5159, issn 1359-6454, 9 p.Article

A unified approach to the analysis of the chemical bond in hydrides and hydrocarbonsSHINZATO, Yoshifumi; YUKAWA, Hiroshi; MORINAGA, Masahiko et al.Acta materialia. 2007, Vol 55, Num 20, pp 6673-6680, issn 1359-6454, 8 p.Article

Ab initio theoretical tensile test on Y-doped Σ = 3 grain boundary in α-Al2O3JUN CHEN; XU, Yong-Nian; RULIS, Paul et al.Acta materialia. 2005, Vol 53, Num 2, pp 403-410, issn 1359-6454, 8 p.Article

Defects and transport processes in berylliumMIDDLEBURGH, S. C; GRIMES, R. W.Acta materialia. 2011, Vol 59, Num 18, pp 7095-7103, issn 1359-6454, 9 p.Article

Ab initio studies on the magnetic phase stability of ironIGLESIAS, R; PALACIOS, S. L.Acta materialia. 2007, Vol 55, Num 15, pp 5123-5127, issn 1359-6454, 5 p.Article

Combined experimental and theoretical investigations of the photoluminescent behavior of Ba(Ti,Zr)O3 thin filmsCAVALCANTE, L. S; GURGEL, M. F. C; PARIS, E. C et al.Acta materialia. 2007, Vol 55, Num 19, pp 6416-6426, issn 1359-6454, 11 p.Article

Influence of vibrational entropy on structural stability of Nb―Si and Mo―Si systems at elevated temperaturesYUE CHEN; HAMMERSCHMIDT, T; PETTIFOR, D. G et al.Acta materialia. 2009, Vol 57, Num 9, pp 2657-2664, issn 1359-6454, 8 p.Article

Grain boundary impurities in ironSPENCER BRAITHWAITE, J; REZ, Peter.Acta materialia. 2005, Vol 53, Num 9, pp 2715-2726, issn 1359-6454, 12 p.Article

Structure at abrupt copper-alumina interfaces : An ab initio studyHASHIBON, Adham; ELSÄSSER, Christian; RüHLE, Manfred et al.Acta materialia. 2005, Vol 53, Num 20, pp 5323-5332, issn 1359-6454, 10 p.Article

Thermodynamic reassessment of the Ni-Ru system and assessment of the Al-Ni-Ru system at 1273-1523 K using ab initio calculationsHALLSTRÖM, Samuel; ANDERSSON, David; RUBAN, Andrei et al.Acta materialia. 2008, Vol 56, Num 15, pp 4062-4069, issn 1359-6454, 8 p.Article

Ab initio study of electronic densities of states at copper-alumina interfacesHASHIBON, Adham; ELSÄSSER, Christian; RÜHLE, Manfred et al.Acta materialia. 2007, Vol 55, Num 5, pp 1657-1665, issn 1359-6454, 9 p.Article

Age hardening of PACVD TiBN thin filmsMAYRHOFER, P. H; STOIBER, M; MITTERER, C et al.Scripta materialia. 2005, Vol 53, Num 2, pp 241-245, issn 1359-6462, 5 p.Article

Prediction of structural stabilities of transition-metal disilicide alloys by the density functional theorySHAO, G.Acta materialia. 2005, Vol 53, Num 13, pp 3729-3736, issn 1359-6454, 8 p.Article

First-principles study of vacancy formation and migration in clean and Re-doped γ'-Ni3AlXU ZHANG; WANG, Chong-Yu.Acta materialia. 2009, Vol 57, Num 1, pp 224-231, issn 1359-6454, 8 p.Article

Predicting twinning stress in fcc metals : Linking twin-energy pathways to twin nucleationKIBEY, S; LIU, J. B; JOHNSON, D. D et al.Acta materialia. 2007, Vol 55, Num 20, pp 6843-6851, issn 1359-6454, 9 p.Article

First-principles calculation of structural energetics of Al-TM (TM = Ti, Zr, Hf) intermetallicsGHOSH, G; ASTA, M.Acta materialia. 2005, Vol 53, Num 11, pp 3225-3252, issn 1359-6454, 28 p.Article

Metastable phase formation in an immiscible Cu-Ta system studied by ion-beam mixing, ab initio calculation, and molecular dynamics simulationGONG, H. R; KONG, L. T; LAI, W. S et al.Acta materialia. 2003, Vol 51, Num 13, pp 3885-3893, issn 1359-6454, 9 p.Article

Growth and characterization of epitaxial Ba(Zn1/3Ta2/3)O3 (100) thin filmsTANG, Z. Z; LIU, S. J; SINGH, R. K et al.Acta materialia. 2009, Vol 57, Num 2, pp 432-440, issn 1359-6454, 9 p.Article

Phase stability determination of the Mg-B binary system using the CALPHAD method and ab initio calculationsKIM, Sungtae; STONE, Donald S; CHO, Jae-Ik et al.Journal of alloys and compounds. 2009, Vol 470, Num 1-2, pp 85-89, issn 0925-8388, 5 p.Article

Thermal stability of Ti3SiC2 thin filmsEMMERLICH, Jens; MUSIC, Denis; EKLUND, Per et al.Acta materialia. 2007, Vol 55, Num 4, pp 1479-1488, issn 1359-6454, 10 p.Article

Ab initio ELNES/XANES spectral calculation of polar and non-polar grain boundaries in β-SiCRULIS, Paul; CHING, W. Y; KOHYAMA, Masanori et al.Acta materialia. 2004, Vol 52, Num 10, pp 3009-3018, issn 1359-6454, 10 p.Article

The ideal strength of iron in tension and shearCLATTERBUCK, D. M; CHRZAN, D. C; MORRIS, J. W et al.Acta materialia. 2003, Vol 51, Num 8, pp 2271-2283, issn 1359-6454, 13 p.Article

First-principles calculations of structural energetics of Cu-TM (TM = Ti, Zr, Hf) intermetallicsGHOSH, G.Acta materialia. 2007, Vol 55, Num 10, pp 3347-3374, issn 1359-6454, 28 p.Article

Theoretical and experimental studies of devitrification pathways in the Zr2Cu1-xPdx metallic glass systemMORRIS, J. R; MIN XU; YE, Y. Y et al.Acta materialia. 2007, Vol 55, Num 17, pp 5901-5909, issn 1359-6454, 9 p.Article

Magnetic behavior of Fe sites in Fe-Mo-Al alloys : The role of the first neighborhoodGUILLERMO GONZALES-ORMENO, Pablo; NASCIMENTO NOGUEIRA, Renata; GERALDO SCHÖN, Claudio et al.Calphad. 2005, Vol 29, Num 3, pp 222-229, issn 0364-5916, 8 p.Article

  • Page / 2