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Inorganic Chemistry

Working Paper

α-Bi2Sn2O7: A Potential Room Temperature n-type Oxide Thermoelectric

Warda Rahim, Jonathan Skelton, David Scanlon

Version 1 posted 04 June 2020

612

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Physical Chemistry

Working Paper

Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites

Kacper Druzbicki, Rasmus Laven, Jeff Armstrong, Lorenzo Malavasi, Felix Fernandez-Alonso, Maths Karlsson

Version 1 posted 26 February 2021

1,284

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Materials Chemistry

Working Paper

Cation Dynamics as Structure Explorer in Hybrid Perovskites – the Case of MAPbI3

Kacper Drużbicki, Pablo Gila-Herranz, Pelayo Marin-Villa, Mattia Gaboardi, Jeff Armstrong, Felix Fernandez-Alonso

Version 1 posted 25 September 2023

234

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Inorganic Chemistry

Working Paper

Synthesis and phase purity of the negative thermal expansion material ZrV2O7

Aistė Miliūtė, Joana Bustamante, Stephanos Aris Karafiludis, Moritz Zöllner, Mustapha Eddah, Franziska Emmerling, Björn Mieller, Janine George, Tomasz M. Stawski

Version 1 posted 17 July 2024

123

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Materials Chemistry

Working Paper

Assessing Correlations Between Phonon Features and Cation Migration Barriers in Multivalent Solid Electrolytes

Samuel Greene, Donald Siegel

Version 2 posted 08 July 2024

582

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Physical Chemistry

Working Paper

Assessing Negative Thermal Expansion in Mesoporous Metal-Organic Frameworks by Molecular Simulation

Jack D. Evans, Johannes P. Dürholt, Stefan Kaskel, Rochus Schmid

Version 1 posted 21 June 2019

583

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Inorganic Chemistry

Working Paper

Rapid Prediction of Anisotropic Lattice Thermal Conductivity: Application to Layered Materials

Robert McKinney, Prashun Gorai, Eric S. Toberer, Vladan Stevanovic

Version 1 posted 10 December 2018

1,020

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Theoretical and Computational Chemistry

Working Paper

Atomistic potential for graphene and other sp2 carbon systems

Zacharias G. Fthenakis, George Kalosakas, Georgios D. Chatzidakis, Costas Galiotis, Konstantinos Papagelis, Nektarios Lathiotakis

Version 1 posted 31 October 2017

717

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Materials Science

Working Paper

Polymorphism of boron phosphide: Theoretical and experimental assessments

Vladimir L. Solozhenko, Samir F. Matar

Version 1 posted 25 January 2022

262

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Energy

Working Paper

Unravelling the Ordered Phase of the Quintessential Hybrid Perovskite MAPbI3 – Thermophysics to the Rescue

Pelayo Marin-Villa, Ana Arauzo, Kacper Drużbicki, Felix Fernandez-Alonso

Version 1 posted 12 July 2022

171

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Refine Search

25 results in phonons in Keywords: phonons

α-Bi2Sn2O7: A Potential Room Temperature n-type Oxide Thermoelectric

Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites

Cation Dynamics as Structure Explorer in Hybrid Perovskites – the Case of MAPbI3

Synthesis and phase purity of the negative thermal expansion material ZrV2O7

Assessing Correlations Between Phonon Features and Cation Migration Barriers in Multivalent Solid Electrolytes

Assessing Negative Thermal Expansion in Mesoporous Metal-Organic Frameworks by Molecular Simulation

Rapid Prediction of Anisotropic Lattice Thermal Conductivity: Application to Layered Materials

Atomistic potential for graphene and other sp2 carbon systems

Polymorphism of boron phosphide: Theoretical and experimental assessments

Unravelling the Ordered Phase of the Quintessential Hybrid Perovskite MAPbI3 – Thermophysics to the Rescue

25 results in Keywords: phonons