Thermodynamic mixing properties of binary oxide and silicate solid solutions determined by direct measurements

Solid Solutions in Silicate and Oxide Systems ◽

10.1180/emu-notes.3.4 ◽

2015 ◽

pp. 71-100 ◽

Cited By ~ 3

Author(s):

Charles A. Geiger

Keyword(s):

Solid Solutions ◽

Binary Oxide ◽

Mixing Properties ◽

Direct Measurements

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Computer modeling of the local structure, mixing properties, and stability of binary oxide solid solutions with corundum structure

Crystallography Reports ◽

10.1134/s1063774508050052 ◽

2008 ◽

Vol 53 (5) ◽

pp. 755-763 ◽

Cited By ~ 5

Author(s):

N. N. Eremin ◽

R. A. Talis ◽

V. S. Urusov

Keyword(s):

Computer Modeling ◽

Solid Solutions ◽

Local Structure ◽

Binary Oxide ◽

Mixing Properties ◽

Corundum Structure

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Thermodynamic mixing properties of alunite supergroup minerals: Quantum-mechanical modeling and thermodynamic analysis of sulfate, chromate, selenate, phosphate, and arsenate solid solutions, as well as uranyl incorporation

Geochimica et Cosmochimica Acta ◽

10.1016/j.gca.2018.11.017 ◽

2019 ◽

Vol 248 ◽

pp. 138-160 ◽

Cited By ~ 3

Author(s):

YoungJae Kim ◽

Aaron S. Wolf ◽

Udo Becker

Keyword(s):

Thermodynamic Analysis ◽

Solid Solutions ◽

Quantum Mechanical ◽

Mechanical Modeling ◽

Mixing Properties

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Partitioning of Fe and Mn between ilmenite and olivine at 1100 °C: constraints on the thermodynamic mixing properties of (Fe, Mn)TiO 3 ilmenite solid solutions

Contributions to Mineralogy and Petrology ◽

10.1007/s004100050452 ◽

1998 ◽

Vol 133 (3) ◽

pp. 284-296 ◽

Cited By ~ 7

Author(s):

Hugh S. C. O'Neill

Keyword(s):

Solid Solutions ◽

Mixing Properties ◽

Fe And Mn

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Surface cation ratios of binary oxide solid solutions

Surface Science Letters ◽

10.1016/0167-2584(81)90493-x ◽

1981 ◽

Vol 110 (2) ◽

pp. A357

Author(s):

S.Y. Liu ◽

H.H. Kung

Keyword(s):

Solid Solutions ◽

Binary Oxide ◽

Cation Ratios

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Simulation of the local structure, mixing properties, and stability of Ca x Sr1 − x CO3 solid solutions by the interatomic potential method

Physics of the Solid State ◽

10.1134/s1063783415060104 ◽

2015 ◽

Vol 57 (6) ◽

pp. 1108-1113 ◽

Cited By ~ 3

Author(s):

V. B. Dudnikova ◽

V. S. Urusov ◽

N. N. Eremin

Keyword(s):

Solid Solutions ◽

Local Structure ◽

Interatomic Potential ◽

Potential Method ◽

Mixing Properties

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Computer modeling of the mixing properties of MO-M'O solid solutions

Acta Crystallographica Section A Foundations of Crystallography ◽

10.1107/s0108767300027690 ◽

2000 ◽

Vol 56 (s1) ◽

pp. s367-s367

Author(s):

V. S. Urusov ◽

T. G. Petrova ◽

N. N. Eremin

Keyword(s):

Computer Modeling ◽

Solid Solutions ◽

Mixing Properties

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Atomistic Computer Simulation of the Mixing Properties of Zircon ZrSiO4 — Monazite LaPO4 and Zircon ZrSiO4 — Xenotime YPO4 Solid Solutions

Mineralogical Journal ◽

10.15407/mineraljournal.38.03.047 ◽

2016 ◽

Vol 38 (3) ◽

pp. 47-55

Author(s):

A. Grechanovsky ◽

N. Eremin

Keyword(s):

Computer Simulation ◽

Solid Solutions ◽

Mixing Properties ◽

Atomistic Computer Simulation

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Surface cation ratios of binary oxide solid solutions

Surface Science ◽

10.1016/0039-6028(81)90654-3 ◽

1981 ◽

Vol 110 (2) ◽

pp. 504-522 ◽

Cited By ~ 17

Author(s):

S.Y. Liu ◽

H.H. Kung

Keyword(s):

Solid Solutions ◽

Binary Oxide ◽

Cation Ratios

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Thermodynamic mixing properties and behavior of almandine–spessartine solid solutions

Geochimica et Cosmochimica Acta ◽

10.1016/j.gca.2013.10.005 ◽

2014 ◽

Vol 125 ◽

pp. 210-224 ◽

Cited By ~ 8

Author(s):

Edgar Dachs ◽

Charles A. Geiger ◽

Artur Benisek ◽

Michael Grodzicki

Keyword(s):

Solid Solutions ◽

Mixing Properties ◽

And Behavior

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Thermodynamic mixing properties and behavior of grossular–spessartine, (Ca Mn1−)3Al2Si3O12, solid solutions

Geochimica et Cosmochimica Acta ◽

10.1016/j.gca.2014.06.034 ◽

2014 ◽

Vol 141 ◽

pp. 294-302 ◽

Cited By ~ 4

Author(s):

Edgar Dachs ◽

Charles A. Geiger ◽

Artur Benisek

Keyword(s):

Solid Solutions ◽

Mixing Properties ◽

And Behavior

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