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Physical Chemistry Chemical Physics : PCCP|February 18, 2016
Correction: Strain effects on oxygen migration in perovskitesTam Mayeshiba, Dane MorganPhysical Chemistry Chemical Physics : PCCP|December 16, 2014
Strain effects on oxygen migration in perovskitesTam Mayeshiba, Dane MorganScientific Data|July 20, 2016
High-throughput ab-initio dilute solute diffusion databaseHenry Wu, Tam Mayeshiba, Dane MorganNature Communications|February 21, 2024
Extracting accurate materials data from research papers with conversational language models and prompt engineeringMaciej P Polak, Dane MorganPhysical Chemistry Chemical Physics : PCCP|November 16, 2011
Ab initio and empirical defect modeling of LaMnO(3±δ) for solid oxide fuel cell cathodesYueh-Lin Lee, Dane MorganData in Brief|June 13, 2018
Data and Supplemental information for predicting the thermodynamic stability of perovskite oxides using machine learning modelsWei Li, Ryan Jacobs, Dane MorganScientific Reports|October 18, 2014
Massive interfacial reconstruction at misfit dislocations in metal/oxide interfacesSamrat Choudhury, Dane Morgan, Blas Pedro UberuagaPhysical Chemistry Chemical Physics : PCCP|February 25, 2016
Correction: Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodesYueh-Lin Lee, Shenzhen Xu, Dane MorganPhysical Chemistry Chemical Physics : PCCP|January 25, 2012
Cation interdiffusion model for enhanced oxygen kinetics at oxide heterostructure interfacesMilind J Gadre, Yueh-Lin Lee, Dane MorganThe Journal of Physical Chemistry. A|February 7, 2020
Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1-BiRyan C Lucas, Dane Morgan, Thomas F KuechPageof 7