Stefano de Gironcoli

According to our database, Stefano de Gironcoli authored at least 3 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems.

Xiaoying Dai, Stefano de Gironcoli, Bin Yang, Aihui Zhou

Multiscale Model. Simul., September, 2023

2017

A parallel orbital-updating based plane-wave basis method for electronic structure calculations.

Yan Pan, Xiaoying Dai, Stefano de Gironcoli, Xingao Gong, Gian-Marco Rignanese, Aihui Zhou

J. Comput. Phys., 2017

2008

High-precision calculation of Hartree-Fock energy of crystals.

Michael J. Gillan, Dario Alfè, Stefano de Gironcoli, Frederick R. Manby

J. Comput. Chem., 2008