Rigid unit modes at high pressure: an explorative study of a fibrous zeolite-like framework with EDI topology G. D. GattaS. A. Wells OriginalPaper Pages: 465 - 474
Hydrogen bonding and vibrational properties of hydroxy groups in the crystal lattice of dioctahedral clay minerals by means of first principles calculations V. BotellaV. TimonC.I. Sainz-Díaz OriginalPaper Pages: 475 - 486
A structural, magnetic, and Mössbauer spectral study of several Na–Mn–Fe-bearing alluaudites F. HatertG. J. LongF. Grandjean OriginalPaper Pages: 487 - 506
Atomistic simulation of the structure and segregation to the (0001) and surfaces of Fe2O3 D. J. CookeS. E. RedfernS. C. Parker OriginalPaper Pages: 507 - 517
Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 J. MajzlanR. StevensT. G. Amos OriginalPaper Pages: 518 - 531
Structural evolutions of an obsidian and its fused glass by shock-wave compression K. ShimodaM. OkunoS. Katayama OriginalPaper Pages: 532 - 542
Insights into oxygen-cation bonding in fresnoite-type structures from O K- and Ti L23-electron energy-loss spectra and ab initio calculations of the electronic structure P. A. van AkenT. HöcheR. Uecker OriginalPaper Pages: 543 - 552
High-pressure isosymmetrical phase transition in calaverite R. CaracasX. Gonze OriginalPaper Pages: 553 - 558
The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation M. PrencipeF. PascaleR. Dovesi OriginalPaper Pages: 559 - 564
Elastic and thermoelastic properties of synthetic Ca2MgSi2O7 (åkermanite) and Ca2ZnSi2O7 (hardystonite) S. HaussühlJ. Liebertz OriginalPaper Pages: 565 - 567