Publications by authors named "Olle Hellman"

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Hydrogen Bonds Induce Double-Well Spectroscopic Signatures in α-Glycine.
Noam Pinsk, Nimrod Benshalom, Michal Hartstein, Yael Diskin-Posner, Matan Menahem, Olle Hellman

J Am Chem Soc· November 2025

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Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials.
Matthieu J Verstraete, Joao Abreu, Guillaume E Allemand, Bernard Amadon, Gabriel Antonius, Olle Hellman

J Chem Phys· October 2025

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Improving the precision of forces in real-space pseudopotential density functional theory.
Deena Roller, Andrew M Rappe, Leeor Kronik, Olle Hellman

J Chem Phys· August 2024

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Phonon-Phonon Interactions in the Polarization Dependence of Raman Scattering.
Nimrod Benshalom, Maor Asher, Rémy Jouclas, Roman Korobko, Guillaume Schweicher, Olle Hellman

J Phys Chem C Nanomater Interfaces· September 2023

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Finite Difference Interpolation for Reduction of Grid-Related Errors in Real-Space Pseudopotential Density Functional Theory.
Deena Roller, Andrew M Rappe, Leeor Kronik, Olle Hellman

J Chem Theory Comput· July 2023

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Diverging Expressions of Anharmonicity in Halide Perovskites.
Adi Cohen, Thomas M Brenner, Johan Klarbring, Rituraj Sharma, Douglas H Fabini, Olle Hellman

Adv Mater· April 2022

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Unraveling Heat Transport and Dissipation in Suspended MoSe from Bulk to Monolayer.
David Saleta Reig, Sebin Varghese, Roberta Farris, Alexander Block, Jake D Mehew, Olle Hellman

Adv Mater· March 2022

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Anharmonicity and Ultralow Thermal Conductivity in Lead-Free Halide Double Perovskites.
Johan Klarbring, Olle Hellman, Igor A Abrikosov, Sergei I Simak

Phys Rev Lett· July 2020

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Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO_{3} Perovskite from First Principles.
Jin-Jian Zhou, Olle Hellman, Marco Bernardi

Phys Rev Lett· November 2018

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Crystal Chemistry and Phonon Heat Capacity in Quaternary Honeycomb Delafossites: Cu[LiSn]O and Cu[NaSn]O.
Mykola Abramchuk, Oleg I Lebedev, Olle Hellman, Faranak Bahrami, Natalia E Mordvinova

Inorg Chem· October 2018

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Lattice Thermal Conductivity of Polyethylene Molecular Crystals from First-Principles Including Nuclear Quantum Effects.
Nina Shulumba, Olle Hellman, Austin J Minnich

Phys Rev Lett· November 2017

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Two-Step Phase Transition in SnSe and the Origins of its High Power Factor from First Principles.
Antoine Dewandre, Olle Hellman, Sandip Bhattacharya, Aldo H Romero, Georg K H Madsen

Phys Rev Lett· December 2016

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Highly Efficient Free Energy Calculations of the Fe Equation of State Using Temperature-Dependent Effective Potential Method.
Igor Mosyagin, Olle Hellman, Weine Olovsson, Sergei I Simak, Igor A Abrikosov

J Phys Chem A· November 2016

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Lattice Vibrations Change the Solid Solubility of an Alloy at High Temperatures.
Nina Shulumba, Olle Hellman, Zamaan Raza, Björn Alling, Jenifer Barrirero

Phys Rev Lett· November 2016

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