Charles Moore

Engineering · Physical Sciences

13h-index5.3kcitations37works0.02yr avg
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Research Topics

Advancements in Battery Materials(21), Advanced Battery Materials and Technologies(8), Machine Learning in Materials Science(6), Extraction and Separation Processes(4), Advanced Battery Technologies Research(3)

Publications37 total

CCDC 2061432: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Characterization of the Influence of No-Fire Testing on Electro-Explosive Devices Utilizing Thermal Transient Test (TTT) Methods
AIAA Propulsion and Energy 2019 Forum·2019
Thermal-Mechanical Characterization of Bridgewires and Surrounding Materials Utilizing Thermal Transient Testing
52nd AIAA/SAE/ASEE Joint Propulsion Conference·2016· 2 cited
Inspired by Schönbrunn: 18<sup>th</sup> Century Chinese Lacquer Panels in an American Beaux-Arts Mansion
Böhlau Verlag eBooks·2015
Analysis of Charged State Stability for Monoclinic LiMnBO<sub>3</sub> Cathode
Chemistry of Materials·2014· 25 cited
Synthesis and Lithiation Paths of Dirutile and Rutile LiMnF<sub>4</sub>: Two New Conversion Cathode Materials
ECS Meeting Abstracts·2013· 1 citedOpen Access
ChemInform Abstract: Designing Multielectron Lithium‐Ion Phosphate Cathodes by Mixing Transition Metals.
ChemInform·2013
Designing Multielectron Lithium-Ion Phosphate Cathodes by Mixing Transition Metals
Chemistry of Materials·2013· 74 cited
Synthesis and Lithiation Mechanisms of Dirutile and Rutile LiMnF<sub>4</sub>: Two New Conversion Cathode Materials
Journal of The Electrochemical Society·2013· 15 citedOpen Access
Carbonophosphates: A New Family of Cathode Materials for Li-Ion Batteries Identified Computationally
Chemistry of Materials·2012· 146 cited
Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
Physical Review B·2012· 492 citedOpen Access
Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
DSpace@MIT (Massachusetts Institute of Technology)·2012· 4 citedOpen Access
A Computational Investigation of Li(subscript 9)M(subscript 3)(P(subscript 2)O(subscript 7))(subscript 3)(PO(subscript 4))(subscript 2) (M = V, Mo) as Cathodes for Li Ion Batteries
DSpace@MIT (Massachusetts Institute of Technology)·2012· 1 citedOpen Access
How accurate is Density Functional Theory in Predicting Reaction Energies Relevant to Phase Stability
DIAL (Catholic University of Leuven)·2012
Is it Possible to Design Safe, High-Voltage Cathodes An Investigation with High-Throughput Computing
ECS Meeting Abstracts·2012Open Access
A Computational Investigation of Li<sub>9</sub>M<sub>3</sub>(P<sub>2</sub>O<sub>7</sub>)<sub>3</sub>(PO<sub>4</sub>)<sub>2</sub>(M = V, Mo) as Cathodes for Li Ion Batteries
Journal of The Electrochemical Society·2012· 72 citedOpen Access
Ab initio screening of lithium diffusion rates in transition metal oxide cathodes for lithium ion batteries
DSpace@MIT (Massachusetts Institute of Technology)·2012· 2 citedOpen Access
ChemInform Abstract: Phosphates as Lithium‐Ion Battery Cathodes: An Evaluation Based on High‐Throughput ab initio Calculations.
ChemInform·2011
Na-Ion Versus Li-Ion Battery Chemistries: Insights from First Principles Calculations
ECS Meeting Abstracts·2011Open Access
Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput Ab Initio Calculations
ECS Meeting Abstracts·2011· 8 citedOpen Access
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Frequent Co-authors

Gerbrand Ceder(28), Geoffroy Hautier(24), Anubhav Jain(23), Shyue Ping Ong(15), Byoungwoo Kang(11), Hailong Chen(6), Robert Doe(5), Christopher C. Fischer(4), Kristin A. Persson(4), Tim Mueller(4), Jae Chul Kim(4), Nancy Twu(4), Xiaohua Ma(3), Vincent Chevrier(2), Sangtae Kim(2), Lijun Wu(2), Yimei Zhu(2), Robert E. Doe(2), Yuanzhi Tang(1), Jinhyuk Lee(1)