Does Altaite Exhibit Emphanitic Behavior? a High Resolution Neutron Powder Diffraction Investigation of the Crystallographic and Thermoelastic Properties of Pbte Between 10 and 500 K

Substitution of Ti 3+ and Ti 4+ in hibonite (CaAl 12 O 19 )

A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF 3 ) between 9 and 440 K

Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba 0.5 Sr 0.5 CuSi 4 O 10

Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2 M

THE LOW-TEMPERATURE AND HIGH-PRESSURE THERMOELASTIC AND STRUCTURAL PROPERTIES OF CHALCOPYRITE, CuFeS 2

CENTROSYMMETRIC PEROVSKITE CRYSTAL STRUCTURES WITH SPACE GROUP Pbnm : CRYSTALLOGRAPHIC PARAMETERIZATION OF KCaF 3 BETWEEN 100 AND 400 K IN TERMS OF THE AMPLITUDES OF SYMMETRY-ADAPTED BASIS VECTORS OF THE CUBIC ARISTOTYPE PHASE

Structural variations in the wesselsite–effenbergerite (Sr 1− x Ba x CuSi 4 O 10 ) solid solution

PROTON LOCATION AND HYDROGEN BONDING IN THE HYDROUS LEAD COPPER SULFATES LINARITE, PbCu(SO 4 )(OH) 2 , AND CALEDONITE, Pb 5 Cu 2 (SO 4 ) 3 CO 3 (OH) 6

PARAMETERIZATION OF THE CRYSTAL STRUCTURES OF CENTROSYMMETRIC ZONE-BOUNDARY-TILTED PEROVSKITES: AN ANALYSIS IN TERMS OF SYMMETRY-ADAPTED BASIS-VECTORS OF THE CUBIC ARISTOTYPE PHASE

PARAMETERIZATION OF CENTROSYMMETRIC ELPASOLITE-TYPE CRYSTAL STRUCTURES IN TERMS OF SYMMETRY-ADAPTED BASIS-VECTORS OF THE PRIMITIVE CUBIC ARISTOTYPE PHASE

POWDER NEUTRON-DIFFRACTION STUDIES OF CLINOPYROXENES. I. THE CRYSTAL STRUCTURE AND THERMOELASTIC PROPERTIES OF JADEITE BETWEEN 1.5 AND 270 K

Thermal expansion of deuterated hopeite, Zn 3 (PO 4 ) 2 ·4D 2 O

Cation ordering in MgTi 2 O 5 (karrooite): Probing temperature dependent effects with neutrons

Structural basis for the anomalous low-temperature thermal expansion behaviour of the gillespite-structured phase Ba 0.5 Sr 0.5 CuSi 4 O 10

The thermoelastic properties of MgSO 4 ·7D 2 O (epsomite) from powder neutron diffraction and ab initio calculation

Spontaneous strain variations through the low temperature phase transitions of deuterated lawsonite

H positions in leucophoenicite, Mn 7 Si 3 O 12 (OH) 2 : A close relative of the hydrous B phases

Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study

Displacive components of the low-temperature phase transitions in lawsonite