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The Journal of Chemical Physics|September 1, 2022
A general method for calculating solid/liquid interfacial free energies from atomistic simulations: Application to CaSO<sub>4</sub>·xH<sub>2</sub>OStephen R Yeandel, Colin L Freeman, John H Harding
Langmuir : the ACS Journal of Surfaces and Colloids|March 18, 2025
Surface Free Energies and Entropy of Aqueous CaCO<sub>3</sub> InterfacesEmma Armstrong, Stephen R Yeandel, John H Harding, et al.
ACS Applied Materials & Interfaces|November 15, 2017
Concurrent La and A-Site Vacancy Doping Modulates the Thermoelectric Response of SrTiO<sub>3</sub>: Experimental and Computational EvidenceFeridoon Azough, Samuel S Jackson, Dursun Ekren, et al.
Chemical Science|June 23, 2023
Electron transparent nanotubes reveal crystallization pathways in confinementJohanna M Galloway, Zabeada P Aslam, Stephen R Yeandel, et al.
Chemical Reviews|May 12, 2025
Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent AdvancesNicodemo Di Pasquale, Jesús Algaba, Pablo Montero de Hijes, et al.
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