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Sandro Jahn
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Journal Article

Effect of cationic substitution on the pressure-induced phase transitions in calcium carbonate

Naira S. Martirosyan, Ilias Efthimiopoulos, Lea Pennacchioni, Richard Wirth, Sandro Jahn, Monika Koch-Müller
Published: 01 April 2021
American Mineralogist (2021) 106 (4): 549–558.
DOI: https://doi.org/10.2138/am-2021-7547
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Anomalous elastic behavior of phase egg, AlSiO 3 (OH), at high pressures

Mainak Mookherjee, Wendy R. Panero, Bernd Wunder, Sandro Jahn
Published: 01 January 2019
American Mineralogist (2019) 104 (1): 130–139.
DOI: https://doi.org/10.2138/am-2019-6694
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Raman spectroscopy of siderite at high pressure: Evidence for a sharp spin transition

Jan Müller, Sergio Speziale, Ilias Efthimiopoulos, Sandro Jahn, Monika Koch-Müller
Published: 01 December 2016
American Mineralogist (2016) 101 (12): 2638–2644.
DOI: https://doi.org/10.2138/am-2016-5708
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Equation of state and elasticity of the 3.65 Å phase: Implications for the X-discontinuity

Mainak Mookherjee, Sergio Speziale, Hauke Marquardt, Sandro Jahn, Bernd Wunder, Monika Koch-Müller, Hanns-Peter Liermann
Published: 01 October 2015
American Mineralogist (2015) 100 (10): 2199–2208.
DOI: https://doi.org/10.2138/am-2015-5312
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Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling

Gregory J. Finkelstein, Przemyslaw K. Dera, Sandro Jahn, Artem R. Oganov, Christopher M. Holl, Yue Meng, Thomas S. Duffy
Published: 01 January 2014
American Mineralogist (2014) 99 (1): 35–43.
DOI: https://doi.org/10.2138/am.2014.4526
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The 3.65 Å phase, MgSi(OH) 6 : Structural insights from DFT-calculations and T -dependent IR spectroscopy

Bernd Wunder, Sandro Jahn, Monika Koch-Müller, Sergio Speziale
Published: 01 July 2012
American Mineralogist (2012) 97 (7): 1043–1048.
DOI: https://doi.org/10.2138/am.2012.4022
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Phase behavior of protoenstatite at high pressure studied by atomistic simulations

Sandro Jahn, Roman Martoňák
Published: 01 July 2009
American Mineralogist (2009) 94 (7): 950–956.
DOI: https://doi.org/10.2138/am.2009.3118
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Amorphous materials: Properties, structure, and durability: Atomic structure and transport properties of MgO-Al 2 O 3 melts: A molecular dynamics simulation study

Sandro Jahn
Published: 01 October 2008
American Mineralogist (2008) 93 (10): 1486–1492.
DOI: https://doi.org/10.2138/am.2008.2873
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High-pressure phase transitions in MgSiO 3 orthoenstatite studied by atomistic computer simulation

Sandro Jahn
Published: 01 April 2008
American Mineralogist (2008) 93 (4): 528–532.
DOI: https://doi.org/10.2138/am.2008.2710
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