Cation clustering in lithium silicate glasses: quantitative description by solid-state NMR and molecular dynamics simulations

U Voigt, H Lammert, H Eckert, A Heuer - Physical Review B—Condensed …, 2005 - APS
The local structural environment and the spatial distribution of the lithium ions in lithium
silicate glasses with composition (Li 2 O) x (SiO 2) 1− x (0< x⩽ 0.40) is studied by nuclear …

[引用][C] Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations

U VOIGT, H LAMMERT, H ECKERT… - Physical review B …, 2005 - pascal-francis.inist.fr
Cation clustering in lithium silicate glasses : Quantitative description by solid-state NMR and
molecular dynamics simulations CNRS Inist Pascal-Francis CNRS Pascal and Francis …

[PDF][PDF] Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations

U Voigt, H Lammert, H Eckert, A Heuer - PHYSICAL REVIEW B Phys …, 2005 - academia.edu
The structural properties of the mobile ions in ion conducting glasses have been the subject
of considerable research activity during the past decade. Detailed anwers to questions on …

Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations

U Voigt, H Lammert, H Eckert, A Heuer - Physical Review B, 2005 - ui.adsabs.harvard.edu
The local structural environment and the spatial distribution of the lithium ions in lithium
silicate glasses with composition (Li 2 O) x (SiO 2) 1-x (0< x⩽ 0.40) is studied by nuclear …

[引用][C] Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations

U Voigt, H Lammert, H Eckert, A Heuer - Physical Review B, 2005 - cir.nii.ac.jp
Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and
molecular dynamics simulations | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ …

[引用][C] Cation clustering in lithium silicate glasses: Quantitative description by solid-state NMR and molecular dynamics simulations

U VOIGT, H LAMMERT… - Physical review B …, 2005 - American Physical Society