Add to ORKGThe atomic structure and thermodynamic stability of Ag ( 111 ) ( √ 7 × √ 7 ) − R 19.1 ° − CH 3 S has been studied by means of density functional calculations and atomistic first principles thermodynamics. The unreconstructed model and two recently proposed reconstructions have been considered. It is found that, in spite of significant differences in the atomic structure, the different surface models have a very similar surface free energy. It is claimed that the different ordered phases can coexist and that the appearance of one or another depends on the external preparation conditions
The surface structure of the so-called Ag/Si(111)-(6×1) surface is studied by low-energy electron di...
International audienceWe have used scanning tunneling microscopy (STM), low-energy electron diffract...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
The atomic structure and thermodynamic stability of Ag ( 111 ) ( √ 7 × √ 7 ) − R 19.1 ° − CH 3 S has...
The structure of the oxygen-induced p(4x4) reconstruction of Ag(111) is determined by a combination ...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We provide a comprehensive theoretical assessment at the level of density functional theory (DFT) of...
A √21×√21 reconstruction has been formed by adding either K or Cs atoms on the Ag∕Si(111)√3×√3 surfa...
Texto completo: acesso restrito. p.139–141The adsorption of atoms on Ag(110) surfaces has been widel...
A structure model for the Ge(111)-(4×4)-Ag surface is proposed. The model was derived by applying di...
The atomic and electronic structures of the Ag∕Si(111)√3×√3 surface are currently under debate. By e...
The oxidized Ag(111) surface has been studied by a combination of experimental and theoretical metho...
The ground state energies of Ag and Au in the face-centered cubic (FCC), body-centered cubic (BCC), ...
Ab initio calculations of the structure and electronic density of states (DOS) of the perfect core-s...
A combination of scanning tunneling microscopy, low-energy electron diffraction,and low-energy elect...
The surface structure of the so-called Ag/Si(111)-(6×1) surface is studied by low-energy electron di...
International audienceWe have used scanning tunneling microscopy (STM), low-energy electron diffract...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
The atomic structure and thermodynamic stability of Ag ( 111 ) ( √ 7 × √ 7 ) − R 19.1 ° − CH 3 S has...
The structure of the oxygen-induced p(4x4) reconstruction of Ag(111) is determined by a combination ...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We provide a comprehensive theoretical assessment at the level of density functional theory (DFT) of...
A √21×√21 reconstruction has been formed by adding either K or Cs atoms on the Ag∕Si(111)√3×√3 surfa...
Texto completo: acesso restrito. p.139–141The adsorption of atoms on Ag(110) surfaces has been widel...
A structure model for the Ge(111)-(4×4)-Ag surface is proposed. The model was derived by applying di...
The atomic and electronic structures of the Ag∕Si(111)√3×√3 surface are currently under debate. By e...
The oxidized Ag(111) surface has been studied by a combination of experimental and theoretical metho...
The ground state energies of Ag and Au in the face-centered cubic (FCC), body-centered cubic (BCC), ...
Ab initio calculations of the structure and electronic density of states (DOS) of the perfect core-s...
A combination of scanning tunneling microscopy, low-energy electron diffraction,and low-energy elect...
The surface structure of the so-called Ag/Si(111)-(6×1) surface is studied by low-energy electron di...
International audienceWe have used scanning tunneling microscopy (STM), low-energy electron diffract...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...