activity
19952005
most citedGaussian Effective Potential and superconductivity

23 citations · 114 across the 16 of their papers we have counts for

collaborators
Showing 2004Show all

8 papers · 1 filter

physics.chem-ph20043 cited

Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory

A. Grassi, G. M. Lombardo, G. Forte +3

The present study of small molecules containing silicon has been motivated by (a) the considerable interest being shown currently in the kinetics and reactivity of such molecules,…

cond-mat.supr-con2004

Comment on "Variation of the superconducting transition temperature of hole-doped copper oxides"

G. G. N. Angilella, R. Pucci, A. Sudbo

We point out the incorrect derivation of the gap equation in X.-J. Chen and H. Q. Lin [Phys. Rev. B 69 (2004) 104518; cond-mat/0306680] within the interlayer tunneling (ILT) model…

cond-mat.supr-con20046 cited

Effect of nonuniform hole-content distribution within the interlayer pair-tunneling mechanism of layered HTSC

G. G. N. Angilella, R. Pucci

The interlayer pair-tunneling (ILT) mechanism for high- superconductivity is able to predict the dependence of the (optimal) critical temperature Tc on the number of layers n…

cond-mat.supr-con20047 cited

Superconducting transition temperatures of the elements related to elastic constants

G. G. N. Angilella, N. H. March, R. Pucci

For a given crystal structure, say body-centred-cubic, the many-body Hamiltonian in which nuclear and electron motions are to be treated from the outset on the same footing, has pa…

cond-mat.supr-con20047 cited

Linear response theory around a localized impurity in the pseudogap regime of an anisotropic superconductor: precursor pairing vs the d-density-wave scenario

N. Andrenacci, G. G. N. Angilella, H. Beck +1

We derive the polarizability of an electron system in (i) the superconducting phase, with d-wave symmetry, (ii) the pseudogap regime, within the precursor pairing scenario, and (ii…

physics.chem-ph20049 cited

Stretched chemical bonds in Si6H6: A transition from ring currents to localized pi-electrons?

A. Grassi, G. M. Lombardo, R. Pucci +3

Motivated by solid-state studies on the cleavage force in Si, and the consequent stretching of chemical bonds, we here study bond stretching in the, as yet unsynthesized, free spac…