45 results on '"Davenport, J."'
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2. Coherent and incoherent pairing instabilities and spin-charge separation in bipartite and nonbipartite nanoclusters: Exact results
3. Phase separation and electron pairing in repulsive Hubbard clusters
4. Symmetrized-basis LASTO calculations of defects in CdTe and ZnTe
5. Valence-electron distribution inMgB2by accurate diffraction measurements and first-principles calculations
6. Surface magnetic moment in α-uranium by density-functional theory
7. Vacancies and impurities in aluminum and magnesium
8. Cu/Pd multilayers: An atomistic structural study
9. Electronic structure and magnetic coupling in copper oxide superconductors
10. Free-energy calculations and the melting point of Al
11. Fractional occupations and density-functional energies and forces
12. Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper
13. Local-density approximation: Cohesion in the transition metals ands→dpromotion in the transition-metal atoms
14. Molecular-dynamics study of self-diffusion in liquid transition metals
15. Electronic structure of NiAl
16. Cohesion and lattice stabilities in the 5dtransition metals: Full versus muffin-tin potentials
17. Madelung effects at crystal surfaces: Implications for photoemission
18. Position and concentration dependence of the hydrogen-induced state on Pd(111)
19. Electronic structure of a Pd monolayer on Nb(110)
20. Linear augmented-Slater-type-orbital method for electronic-structure calculations. II. bcc, fcc, and hcp W
21. Charge transfer and the effective Coulomb interaction at metal surfaces
22. Total-energy differences and eigenvalue sums
23. Ionic character of polar crystals: An extended Mulliken scheme for electronegativities
24. Linear augmented-Slater-type-orbital method for electronic-structure calculations. III. Structural and cohesive energies of the 5delements Lu–Au
25. Role of multiple scattering within inverse-photoemission studies of unoccupied molecular adsorbate levels
26. Theory of vibrationally inelastic electron scattering from oriented molecules
27. First-principles molecular dynamics for metals
28. Structural stabilities of layered materials: Pt-Ta
29. Localized states at metal-metal interfaces: an inverse photomission study of pd/nb (110)
30. Electronic structure of the (2×2)Cρ4gcarbidic phase on Ni{100}
31. Linear augmented-Slater-type-orbital method for electronic-structure calculations
32. Adsorbed layer and multilayer materials: The energetics and bonding of Pd and Ag on Nb(001) and Nb(110)
33. Linear augmented Slater-type orbital study of Pt–5d-transition-metal alloying
34. Final-state mixing and charge neutralization by tunneling: A photoemission study of metal–rare-gas systems
35. Linear augmented Slater-type-orbital study of Au–5d-transition-metal alloying
36. Linear augmented-Slater-type-orbital method for electronic-structure calculations. V. Spin-orbit splitting inCu3Au
37. Surface effects on the kinetics of hydrogen absorption by metals
38. Final-state screening of core holes in metals
39. Energetics of transition-metal alloy formation: Ti, Zr, and Hf alloyed with the heavier 4dand 5delements
40. Ionic-charge modification at the surface of polar crystals
41. Experimental band structure ofCu3Au
42. Calculated inverse photoemission cross sections from adsorbed molecules
43. Linear augmented-Slater-type-orbital method for electronic-structure calculations. IV.5d-5dalloys
44. Structural stability of rhenium as a function of lattice compression: Theory
45. Full-potential linear augmented–Slater-type-orbital method
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