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ANALYSISANDSYNTHESIS.COM

Analysis & Synthesis

Personal website for Benjamin J. Morgan. List of publications and abstracts, as well as blog articles on tools.

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Analysis & Synthesis | analysisandsynthesis.com Reviews
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Personal website for Benjamin J. Morgan. List of publications and abstracts, as well as blog articles on tools.
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7 phone number
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Analysis & Synthesis | analysisandsynthesis.com Reviews

https://analysisandsynthesis.com

Personal website for Benjamin J. Morgan. List of publications and abstracts, as well as blog articles on tools.

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1

Understanding the electronic structure of IrO<sub>2</sub> using hard-x-ray photoelectron spectroscopy and density-functional theory — Analysis & Synthesis

http://www.analysisandsynthesis.com/abstracts/understanding-the-electronic-structure-of-iro2-using-hard-x-ray-photoelectron-spectroscopy-and-density-functional-theory

Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. Understanding the electronic structure of IrO. Using hard-x-ray photoelectron spectroscopy and density-functional theory. March 17, 2014. Phys Rev. Lett. 112, 117601 (2014). The electronic structure of IrO. Involves crystal field splitting of the iridium 5d orbitals in a distorted octahedral field. The behaviour of IrO. Goodenough, J. Sol. Stat. Chem.

2

Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain — Analysis & Synthesis

http://www.analysisandsynthesis.com/abstracts/2016/10/13/stability-of-the-m2-phase-of-vanadium-dioxide-induced-by-coherent-epitaxial-strain

Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. Stability of the M2 phase of vanadium dioxide induced by coherent epitaxial strain. October 13, 2016. Phys Rev. B. Tensile strain along the c. Axis in epitaxial VO. Films raises the temperature of the metal insulator transition and is expected to stabilize the intermediate monoclinic M2 phase. We employ surface-sensitive x-ray spectroscopy to distinguish from the TiO.

3

About — Analysis & Synthesis

http://www.analysisandsynthesis.com/about-me

Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. A nal y sis. Detailed examination of the elements or structure of something, typically as a basis for discussion or interpretation. The combination of ideas to form a theory or system. My name is Benjamin Morgan and I am a Royal Society University Research Fellow at the University of Bath. At the University of Liverpool. Studying defects in energy materials). I received my DPhil in...

4

Density functional theory screening of gas-treatment strategies for stabilization of high energy-density lithium metal anodes — Analysis & Synthesis

http://www.analysisandsynthesis.com/abstracts/2015/11/4/density-functional-theory-screening-of-gas-treatment-strategies-for-stabilization-of-high-energy-density-lithium-metal-anodes

Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. Density functional theory screening of gas-treatment strategies for stabilization of high energy-density lithium metal anodes. November 4, 2015. J Power Sources 296, 150 (2015). Gas decomposition on Li(bcc) (100), (110), and (111) surfaces on relative surface energies, work functions, and emerging electronic and elastic properties are investigated. Treatment emerges as the most effecti...

5

Abstracts — Analysis & Synthesis

http://www.analysisandsynthesis.com/abstracts

Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. Variation in surface energy and reduction drive of a metal oxide lithium-ion anode with Stoichiometry: A DFT study of lithium titanate spinel surfaces. October 13, 2016. J Mater. Chem. A. 111) , Li. 100), (110), and (111) α-Li. Surfaces using Hubbard-corrected density-functional theory (GGA U. Screening more than 600 stoichiometric Li. 111) surfaces. For Li. Li deficient surfaces are s...

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Stephenson Institute, University of Liverpool. Benjamin Morgan Computational Materials Chemistry. Your Custom Text Here. Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide Semiconductors. D Fritsch, B. J. Morgan, A. Walsh. Nano Res. Lett. 12, 19 (2017). Variation in Surface Energy and Reduction Drive of a Metal Oxide Lithium-Ion Anode with Stoichiometry: A DFT Study of Lithium Titanate Spinel Surfaces. J Mater. Chem. A. 4, 17180 (2016).

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