Physics and chemistry of minerals

Keyphrases

Publications

volume 51, number 3, 2024

Artur Benisek, Edgar Dachs
The packing fraction of the oxygen sublattice: its impact on the heat of mixing. Physics and chemistry of minerals 51 (3) (2024)
Artur Benisek, Edgar Dachs
The packing fraction of the oxygen sublattice: its impact on the heat of mixing. Physics and chemistry of minerals 51 (3) (2024)

volume 50, number 4, 2023

Artur Benisek, Edgar Dachs, Michael A Carpenter, Bastian Joachim-Mrosko, Noreen M Vielreicher, Manfred Wildner
Vibrational entropy of disordering in omphacite. Physics and chemistry of minerals 50 (4) (2023)

volume 49, number 5, 2022

Rainer Abart, Elena Petrishcheva, Gerlinde Habler, Christoph Sutter, Franz Dieter Fischer, Jozef Predan, Marko Kegl, Franz G Rammerstorfer
Evolution of chemically induced cracks in alkali feldspar: thermodynamic analysis. Physics and chemistry of minerals 49 (5) (2022)

volume 49, number 8, 2022

Karine Gouriet, Pascal Roussel, Philippe Carrez, Patrick Cordier
Ultimate mechanical properties of enstatite. Physics and chemistry of minerals 49 (8) (2022)

volume 49, number 9, 2022

volume 48, number 12, 2021

Edgar Dachs, Artur Benisek, Daniel Harlov, Max Wilke
Excess heat capacity and entropy of mixing along the hydroxyapatite-chlorapatite and hydroxyapatite-fluorapatite binaries. Physics and chemistry of minerals 48 (12) (2021)
Pierre Hirel, Jean Furstoss, Philippe Carrez
A critical assessment of interatomic potentials for modelling lattice defects in forsterite Mg 2 SiO 4 from 0 to 12 GPa. Physics and chemistry of minerals 48 (12) (2021)

volume 48, number 6, 2021

Georgia Cametti
Stepwise dehydration of Cd-exchanged levyne: thermal stability and structural modifications. Physics and chemistry of minerals 48 (6) (2021)

volume 47, number 12, 2020

Joshua M R Muir, Michael Jollands, Feiwu Zhang, Andrew M Walker
Explaining the dependence of M-site diffusion in forsterite on silica activity: a density functional theory approach. Physics and chemistry of minerals 47 (12) (2020)

volume 47, number 3, 2020

Artur Benisek, Edgar Dachs
Excess enthalpy of mixing of mineral solid solutions derived from density-functional calculations. Physics and chemistry of minerals 47 (3) (2020)

volume 47, number 5, 2020

Alexander Potrafke, Karel Breiter, Thomas Ludwig, Rolf Dieter Neuser, Roland Stalder
Variations of OH defects and chemical impurities in natural quartz within igneous bodies. Physics and chemistry of minerals 47 (5) (2020)

volume 47, number 7, 2020

Elena Petrishcheva, Lisa Tiede, Kevin Schweinar, Gerlinde Habler, Chen Li, Baptiste Gault, Rainer Abart
Spinodal decomposition in alkali feldspar studied by atom probe tomography. Physics and chemistry of minerals 47 (7) (2020)

volume 47, number 8, 2020

E Petrishcheva, L Tiede, D Heuser, H Hutter, G Giester, Rainer Abart
Multicomponent diffusion in ionic crystals: theoretical model and application to combined tracer- and interdiffusion in alkali feldspar. Physics and chemistry of minerals 47 (8) (2020)

volume 46, number 1, 2018

E Petrishcheva, M Rieder, J Predan, F D Fischer, G Giester, R Abart
Diffusion-controlled crack propagation in alkali feldspar. Physics and chemistry of minerals 46 (1) (2018)

volume 45, number 9, 2018

Lutz Nasdala, Shavkat Akhmadaliev, Andreas Artac, Chutimun Chanmuang N, Gerlinde Habler, Christoph Lenz
Irradiation effects in monazite-(Ce) and zircon: Raman and photoluminescence study of Au-irradiated FIB foils. Physics and chemistry of minerals 45 (9) (2018)

volume 45, number 1, 2017

Elizabeth C Sklute, Srishti Kashyap, M Darby Dyar, James F Holden, Thomas Tague, Peng Wang, Steven J Jaret
Spectral and morphological characteristics of synthetic nanophase iron (oxyhydr)oxides. Physics and chemistry of minerals 45 (1) (2017)

volume 45, number 4, 2017

Clément Jakymiw, Lidunka Vočadlo, David P Dobson, Edward Bailey, Andrew R Thomson, John P Brodholt, Ian G Wood, Alex Lindsay-Scott
The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations. Physics and chemistry of minerals 45 (4) (2017)

volume 44, number 7, 2017

Alexandra M Goryaeva, Philippe Carrez, Patrick Cordier
Modeling defects and plasticity in MgSiO3 post-perovskite: Part 3-Screw and edge [001] dislocations. Physics and chemistry of minerals 44 (7) (2017)
E T H Wann, L Vočadlo, I G Wood
High-temperature ab initio calculations on FeSi and NiSi at conditions relevant to small planetary cores. Physics and chemistry of minerals 44 (7) (2017)

volume 44, number 2, 2016

Volker Kahlenberg, Doris E Braun, Hannes Krüger, Daniela Schmidmair, Maria Orlova
Temperature- and moisture-dependent studies on alunogen and the crystal structure of meta-alunogen determined from laboratory powder diffraction data. Physics and chemistry of minerals 44 (2) (2016)

volume 42, number 10, 2015

Alexandra M Goryaeva, Philippe Carrez, Patrick Cordier
Modeling defects and plasticity in MgSiO3 post-perovskite: Part 1-generalized stacking faults. Physics and chemistry of minerals 42 (10) (2015)
Alexandra M Goryaeva, Philippe Carrez, Patrick Cordier
Modeling defects and plasticity in MgSiO3 post-perovskite: Part 2-screw and edge [100] dislocations. Physics and chemistry of minerals 42 (10) (2015)

volume 42, number 3, 2014

Artur Benisek, Edgar Dachs, Michael Grodzicki
First-principles investigation of the lattice vibrations in the alkali feldspar solid solution. Physics and chemistry of minerals 42 (3) (2014)

volume 41, number 10, 2014

Anne-Kathrin Schäffer, Tom Jäpel, Stefan Zaefferer, Rainer Abart, Dieter Rhede
Lattice strain across Na-K interdiffusion fronts in alkali feldspar: an electron back-scatter diffraction study. Physics and chemistry of minerals 41 (10) (2014)