Dane Morgan

发表

Strain effects on oxygen migration in perovskites: La[Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Ga]O3

Tam Mayeshiba, Dane Morgan, 2016 .

Report from the third workshop on future directions of solid-state chemistry: The status of solid-state chemistry and its impact in the physical sciences

Younan Xia, Angus P. Wilkinson, Raymond, 2008 .

Au - HCP - Migration energy

Dane Morgan, 2013 .

Nanoscale Mixed-Oxide Coatings for Improving Rate Performance of Li[Ni0.5Mn0.3Co0.2]O2 Cathode in a Rechargeable Li-Ion Battery

Yingxin Guan, Dane Morgan, Thomas F. Kuech, 2016 .

Theoretical Modeling of Protective Cathode Coatings and Cathode/Coating Interfaces in Li-Ion Batteries

Christopher M Wolverton, Dane Morgan, Ryan Jacobs, 2016 .

Multi defect detection and analysis of electron microscopy images with deep learning pdf

Wei Hao, Dane Morgan, Guanzhao Li, 2021, Computational Materials Science.

A Deep Learning Based Automatic Defect Analysis Framework for In-situ TEM Ion Irradiations pdf

Dane Morgan, Guanzhao Li, Kevin G. Field, 2021, ArXiv.

Exploration of characteristic temperature contributions to metallic glass forming ability

Paul M. Voyles, Dane Morgan, Izabela Szlufarska, 2021, 2107.14157.

Performance, Successes and Limitations of Deep Learning Semantic Segmentation of Multiple Defects in Transmission Electron Micrographs pdf

Zitong Huang, Dane Morgan, Kevin G. Field, 2021, ArXiv.

Experimental and Computational Study of the Structure and Electrochemical Properties of LixM2(PO4)3 Compounds with the Monoclinic and Rhombohedral Structure

Gerbrand Ceder, Dane Morgan, Jeremy Barker, 2002 .

Erratum: Ab initio energetics of charge compensating point defects: A case study on MgO (Comput. Mater. Sci. (2013) 73 (41-55))

Dane Morgan, Brian Puchala, Henry H. Wu, 2015 .

Automated defect analysis in electron microscopic images

Wei Li, Dane Morgan, Kevin G. Field, 2018, npj Computational Materials.

New Understanding of Pt Surface Area Loss in PEMFC's: Temperature Effects

Yang Shao-Horn, Dane Morgan, Edward F. Holby, 2010 .

Robust FCC solute diffusion predictions from ab-initio machine learning methods

Bryce Meredig, Dane Morgan, Henry H. Wu, 2017, 1705.08798.

Genetic algorithm optimization of defect clusters in crystalline materials

Shujiang Yang, Dane Morgan, Izabela Szlufarska, 2015 .

Pt Catalyst Degradation in Aqueous and Fuel Cell Environments studied via In-Operando Anomalous Small-Angle X-ray Scattering

Dane Morgan, Deborah J. Myers, Nancy Kariuki, 2015 .

Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches

Wei Xiong, Dane Morgan, Wei Xie, 2013 .

The electronic structure and band gap of LiFePO4 and LiMnPO4

Gerbrand Ceder, Kisuk Kang, Dane Morgan, 2004, cond-mat/0506125.

Thermodynamic modeling of the U–Zr system – A revisit

Wei Xiong, Dane Morgan, Wei Xie, 2013 .

Factors controlling oxygen migration barriers in perovskites

Tam Mayeshiba, Dane Morgan, D. Morgan, 2016, 1609.03456.

Heat Transfer Salts for Nuclear Reactor Systems - Chemistry Control, Corrosion Mitigation, and Modeling

Per F. Peterson, Pattrick Calderoni, Dane Morgan, 2015 .

Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys

Stefano Curtarolo, Gerbrand Ceder, Dane Morgan, 2005, cond-mat/0502465.

Materials Discovery of Stable and Nontoxic Halide Perovskite Materials for High‐Efficiency Solar Cells

Dane Morgan, Ryan Jacobs, D. Morgan, 2019, Advanced Functional Materials.

Predicting the thermodynamic stability of perovskite oxides using machine learning models

Wei Li, Dane Morgan, Ryan Jacobs, 2018, Computational Materials Science.

Correction: Strain effects on oxygen migration in perovskites.

Tam Mayeshiba, Dane Morgan, 2016, Physical chemistry chemical physics : PCCP.

Data Mining Approach to Ab-Initio Prediction of Crystal Structure

Stefano Curtarolo, Gerbrand Ceder, Dane Morgan, 2003 .

Strain effects on oxygen migration in perovskites.

Tam Mayeshiba, Dane Morgan, D. Morgan, 2015, Physical chemistry chemical physics : PCCP.

Redox condition in molten salts and solute behavior: A first-principles molecular dynamics study

Dane Morgan, Hyo On Nam, D. Morgan, 2015 .

Ab initio energetics of charge compensating point defects: A case study on MgO

Dane Morgan, Brian Puchala, D. Morgan, 2013 .

Electrochemical modeling of intercalation processes with phase field models

Gerbrand Ceder, Dane Morgan, Anton Van der Ven, 2004 .

Towards more accurate First Principles prediction of redox potentials in transition-metal compounds with LDA+U

Matteo Cococcioni, Dane Morgan, G. Ceder, 2004, cond-mat/0406382.

High-throughput ab-initio dilute solute diffusion database

Tam Mayeshiba, Dane Morgan, Henry H. Wu, 2016, Scientific Data.

Spatially resolved mapping of oxygen reduction/evolution reaction on solid-oxide fuel cell cathodes with sub-10 nm resolution.

Amit Kumar, Yang Shao-Horn, Stephen Jesse, 2013, ACS nano.

Evidence for cascade overlap and grain boundary enhanced amorphization in silicon carbide irradiated with Kr ions

Laura Jamison, Paul M. Voyles, Dane Morgan, 2015 .

Modeling Deep Burn TRISO particle nuclear fuel

John M. Wills, Brian D. Wirth, Theodore M. Besmann, 2012 .

First-principles alloy theory in oxides

Gerbrand Ceder, Dane Morgan, Anton Van der Ven, 2000 .

Coarse-graining protein energetics in sequence variables.

Gevorg Grigoryan, Gerbrand Ceder, Dane Morgan, 2005, Physical review letters.

High-throughput ab-initio dilute solute diffusion database

Tam Mayeshiba, Dane Morgan, Henry H. Wu, 2016, Scientific Data.

Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures

Tam Mayeshiba, Thomas Angsten, Dane Morgan, 2014 .

Nanometre-thick single-crystalline nanosheets grown at the water–air interface

Fei Wang, Zhenqiang Ma, Jung-Hun Seo, 2016, Nature Communications.

Li Conductivity in Li x MPO 4 ( M = Mn , Fe , Co , Ni ) Olivine Materials

Dane Morgan, Anton Van der Ven, A. Van der Ven, 2004 .

Intrinsic defects and conduction characteristics of Sc 2 O 3 in thermionic cathode systems

John H. Booske, Dane Morgan, D. Morgan, 2012, 1607.02080.

Integrated Computational and Experimental Structure Refinement for Nanoparticles.

Dane Morgan, D. Morgan, A. Yankovich, 2016, ACS nano.

Error assessment and optimal cross-validation approaches in machine learning applied to impurity diffusion

Dane Morgan, Ben Afflerbach, Ryan Jacobs, 2019, Computational Materials Science.

Predicting crystal structure by merging data mining with quantum mechanics

Gerbrand Ceder, Dane Morgan, G. Ceder, 2006, Nature materials.

High-throughput computational design of cathode coatings for Li-ion batteries

Muratahan Aykol, Dane Morgan, Scott Kirklin, 2016, Nature Communications.

Data-Mining-Driven Quantum Mechanics for the Prediction of Structure

Stefano Curtarolo, Gerbrand Ceder, C. C. Fischer, 2006 .

Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods

Wei Xiong, Dane Morgan, Wei Xie, 2014 .

Understanding and Controlling the Work Function of Perovskite Oxides Using Density Functional Theory

Dane Morgan, John Booske, Ryan Jacobs, 2016, 1607.02121.

Origins of Large Voltage Hysteresis in High-Energy-Density Metal Fluoride Lithium-Ion Battery Conversion Electrodes.

Dane Morgan, Song Jin, Linsen Li, 2016, Journal of the American Chemical Society.

Instability of Pt ∕ C Electrocatalysts in Proton Exchange Membrane Fuel Cells A Mechanistic Investigation

Hubert A. Gasteiger, Yang Shao-Horn, Paulo J. Ferreira, 2005 .

Radiation interaction with tilt grain boundaries in β-SiC

Dane Morgan, Narasimhan Swaminathan, Marcin Wojdyr, 2012 .

First-principles study of the stability and electronic structure of metal hydrides

Gerbrand Ceder, Dane Morgan, Anton Van der Ven, 2002 .

Ab initio energetics of LaBO3(001) (B=Mn, Fe, Co, and Ni) for solid oxide fuel cell cathodes

Dane Morgan, Jan Rossmeisl, D. Morgan, 2009 .

Application of Pt Nanoparticle Dissolution and Oxidation Modeling to Understanding Degradation in PEM Fuel Cells

Dane Morgan, Edward F. Holby, D. Morgan, 2012 .