Formation energy of vacancies in transition metalsM. Lannoo; G. Allan · 1971

First-principles calculations of the vacancy formation energy in transition and noble metalsKorzhavyi, P. A.; Abrikosov, I. A.; Johansson, B.; Ruban, A. V.; Skriver, H. L. · Physical Review B · 1999

Efficacy of surface error corrections to density functional theory calculations of vacancy formation energy in transition metalsP. K. Nandi; M. C. Valsakumar; S. Chandra; H. K. Sahu; C. S. Sundar · 2010

The influence of doping by transition metal elements on the vacancy formation energy in Fe-AlB2 phaseAngelica Strutz; David Fuks; Arik Kiv · 2005

Changes in the potential and vibrational energies upon the formation of vacancies in oxygen-doped cores of crystallite-conjugation regions of polycrystalline 4dand 5dBCC transition metalsS. M. Klotsman,A. N. Timofeev · The Physics of Metals and Metallography · 2008

Changes in the potential and vibrational energies upon the formation of vacancies in oxygen-doped cores of crystallite-conjugation regions of polycrystalline 4 <i>d</i> and 5 <i>d</i> BCC transition metalsS. M. Klotsman; A. N. Timofeev · 2008

Changes in the vibrational energies and interatomic spacings upon the formation of vacancies in the volumes and in the cores of crystallite-conjugation regions of polycrystalline transition metals with cubic latticesS. M. Klotsman; A. N. Timofeev · 2008

Theoretical descriptions of porous siliconC. Delerue; M. Lannoo; G. Allan; E. Martin · 1995

Relaxation near transition metal surfacesG. Allan; M. Lannoo · 1973

Quantum confinement in amorphous silicon layersG. Allan; C. Delerue; M. Lannoo · 1997

Optical band gap of Si nanoclustersC. Delerue; G. Allan; M. Lannoo · 1998

Formation energy of vacancies in transition metalsM. Lannoo; G. Allan · 1971

Theory of the formation of Schottky barriersM. Lannoo; G. Allan · 1993

Electronic structure of crystalline InP oxidesE.A. Albanesi; S.J. Sferco; I. Lefebvre; G. Allan; M. Lannoo · 1993