Publications by authors named "Sandro Jahn"

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Evaluating the single crystallinity of sea urchin calcite.
Sebastian Hoerl, Erika Griesshaber, Antonio G Checa, Aimo Winkelmann, Frank Förster, Sandro Jahn

Acta Biomater· May 2025

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Liquid Structure of Magnesium Aluminates.
Viviana Cristiglio, Irina Pozdnyakova, Aleksei Bytchkov, Gabriel J Cuello, Sandro Jahn

Materials (Basel)· December 2024

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Iron coordination in liquid FeAlO.
James W E Drewitt, Adrian C Barnes, Sandro Jahn, Richard A Brooker, Louis Hennet

Philos Trans A Math Phys Eng Sci· October 2023

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Hydration in aqueous NaCl.
Christoph J Sahle, Emmanuelle de Clermont Gallerande, Johannes Niskanen, Alessandro Longo, Mirko Elbers, Sandro Jahn

Phys Chem Chem Phys· July 2022

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Ion association in hydrothermal aqueous NaCl solutions: implications for the microscopic structure of supercritical water.
Mirko Elbers, Christian Schmidt, Christian Sternemann, Christoph J Sahle, Sandro Jahn

Phys Chem Chem Phys· July 2021

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Structure of levitated Si-Ge melts studied by high-energy x-ray diffraction in combination with reverse Monte Carlo simulations.
Irina Pozdnyakova, Oleksandr Roik, James W E Drewitt, Aleksei Bytchkov, Florian Kargl, Sandro Jahn

J Phys Condens Matter· May 2021

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From Molten Calcium Aluminates through Phase Transitions to Cement Phases.
Hao Liu, Wenlin Chen, Ruikun Pan, Zhitao Shan, Ang Qiao, Sandro Jahn

Adv Sci (Weinh)· January 2020

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Aqueous sodium hydroxide (NaOH) solutions at high pressure and temperature: insights from in situ Raman spectroscopy and ab initio molecular dynamics simulations.
Johannes Stefanski, Christian Schmidt, Sandro Jahn

Phys Chem Chem Phys· August 2018

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Cation Hydration in Supercritical NaOH and HCl Aqueous Solutions.
Christoph J Sahle, Johannes Niskanen, Christian Schmidt, Johannes Stefanski, Keith Gilmore, Sandro Jahn

J Phys Chem B· December 2017

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Beyond sixfold coordinated Si in SiO glass at ultrahigh pressures.
Clemens Prescher, Vitali B Prakapenka, Johannes Stefanski, Sandro Jahn, Lawrie B Skinner

Proc Natl Acad Sci U S A· September 2017

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From atomic structure to excess entropy: a neutron diffraction and density functional theory study of CaO-Al₂O₃-SiO₂ melts.
Maoyuan Liu, Aurélie Jacob, Clemens Schmetterer, Patrick J Masset, Louis Hennet, Sandro Jahn

J Phys Condens Matter· April 2016

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Development of chemical and topological structure in aluminosilicate liquids and glasses at high pressure.
James W E Drewitt, Sandro Jahn, Chrystèle Sanloup, Charlotte de Grouchy, Gaston Garbarino

J Phys Condens Matter· March 2015

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Microscopic structure of water at elevated pressures and temperatures.
Christoph J Sahle, Christian Sternemann, Christian Schmidt, Susi Lehtola, Sandro Jahn

Proc Natl Acad Sci U S A· April 2013

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Structural transformations on vitrification in the fragile glass-forming system CaAl2O4.
James W E Drewitt, Louis Hennet, Anita Zeidler, Sandro Jahn, Philip S Salmon

Phys Rev Lett· December 2012

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Vibrational mode frequencies of H4SiO4, D4SiO4, H6Si2O7, and H6Si3O9 in aqueous environment, obtained from ab initio molecular dynamics.
Georg Spiekermann, Matthew Steele-MacInnis, Piotr M Kowalski, Christian Schmidt, Sandro Jahn

J Chem Phys· October 2012

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Vibrational mode frequencies of silica species in SiO2-H2O liquids and glasses from ab initio molecular dynamics.
Georg Spiekermann, Matthew Steele-MacInnis, Christian Schmidt, Sandro Jahn

J Chem Phys· April 2012

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The structure of liquid calcium aluminates as investigated using neutron and high energy x-ray diffraction in combination with molecular dynamics simulation methods.
James W E Drewitt, Sandro Jahn, Viviana Cristiglio, Aleksei Bytchkov, Marlène Leydier

J Phys Condens Matter· April 2011

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Speciation in aqueous MgSO(4) fluids at high pressures and high temperatures from ab initio molecular dynamics and Raman spectroscopy.
Sandro Jahn, Christian Schmidt

J Phys Chem B· December 2010

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Integral modeling approach to study the phase behavior of complex solids: application to phase transitions in MgSiO3 pyroxenes.
Sandro Jahn

Acta Crystallogr A· September 2010

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Condensed phase ionic polarizabilities from plane wave density functional theory calculations.
Robert J Heaton, Paul A Madden, Stewart J Clark, Sandro Jahn

J Chem Phys· October 2006

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Atomic dynamics in liquids with competing interactions.
Sandro Jahn, Jens-Boie Suck

Phys Rev Lett· May 2004

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Multipoles and interaction potentials in ionic materials from planewave-DFT calculations.
Andrés Aguado, Leonardo Bernasconi, Sandro Jahn, Paul A Madden

Faraday Discuss· October 2003

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