Joseph W. Bennett

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Andrew M RappeBlanchard Professor of Chemistry, Prof. of Mat Sci and Eng, University of PennsylvaniaVerified email at sas.upenn.edu
Sara E. MasonBrookhaven National Laboratory, University of IowaVerified email at uiowa.edu
Karin M. RabeProfessor of Physics, Rutgers UniversityVerified email at physics.rutgers.edu
Ilya GrinbergAssociate Professor of ChemistryVerified email at biu.ac.il
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityVerified email at physics.rutgers.edu
Robert J. HamersSteenbock Professor of Physical Science and Distinguished Professor, University of WisconsinVerified email at wisc.edu
Kevin F. GarrityResearch Physicist, NISTVerified email at nist.gov
Elizabeth D. LaudadioArgonne Scholar - Walter Massey Fellow, Argonne National LaboratoryVerified email at anl.gov
Jennifer BjorklundBrookhaven National LabVerified email at bnl.gov
Ram SeshadriFred and Linda R. Wudl Distinguished Professor of Materials Science at UC Santa BarbaraVerified email at mrl.ucsb.edu
Diamond T JonesPostdoctoral Fellow, University of PennsylvaniaVerified email at sas.upenn.edu
Peter K DaviesClass of 1942 Professor and Chair, Department of Materials Science & Engineering, University ofVerified email at seas.upenn.edu
Tori Z. ForbesProfessor of chemistry, University of IowaVerified email at uiowa.edu
Christy L HaynesUniversity of MinnesotaVerified email at umn.edu
Qiang CuiBoston University (previously University of Wisconsin, Madison)Verified email at bu.edu
Premi ChandraCenter for Materials Theory, Rutgers the State University of New JerseyVerified email at physics.rutgers.edu

Joseph W. Bennett

University of Maryland Baltimore County Department of Chemistry & Biochemistry

Verified email at umbc.edu - Homepage

Discovery and Design of Functional Materials piezoelectrics ferroelectrics antiferroelectrics energy storage


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Pseudopotentials for high-throughput DFT calculations KF Garrity, JW Bennett, KM Rabe, D Vanderbilt Computational Materials Science 81, 446-452, 2014	1283	2014
Half-Heusler semiconductors as piezoelectrics A Roy, JW Bennett, KM Rabe, D Vanderbilt Physical review letters 109 (3), 037602, 2012	198	2012
New Highly Polar Semiconductor Ferroelectrics through d⁸ Cation-O Vacancy Substitution into PbTiO₃: A Theoretical Study JW Bennett, I Grinberg, AM Rappe Journal of the American Chemical Society 130 (51), 17409-17412, 2008	193	2008
Post density functional theoretical studies of highly polar semiconductive Pb(TiNi)O solid solutions: Effects of cation arrangement on band gap GY Gou, JW Bennett, H Takenaka, AM Rappe Physical Review B 83 (20), 205115, 2011	154	2011
Hexagonal Semiconductors as Ferroelectrics JW Bennett, KF Garrity, KM Rabe, D Vanderbilt Physical review letters 109 (16), 167602, 2012	144	2012
A Pd-doped perovskite catalyst, BaCe1− xPdxO3− δ, for CO oxidation UG Singh, J Li, JW Bennett, AM Rappe, R Seshadri, SL Scott Journal of Catalysis 249 (2), 349-358, 2007	127	2007
Effect of symmetry lowering on the dielectric response of BaZrO 3 JW Bennett, I Grinberg, AM Rappe Physical Review B 73 (18), 180102, 2006	103	2006
Effect of substituting of S for O: The sulfide perovskite investigated with density functional theory JW Bennett, I Grinberg, AM Rappe Physical Review B 79 (23), 235115, 2009	95	2009
Orthorhombic A B C Semiconductors as Antiferroelectrics JW Bennett, KF Garrity, KM Rabe, D Vanderbilt Physical review letters 110 (1), 017603, 2013	74	2013
The structural diversity of ABS3 compounds with d electronic configuration for the B-cation JA Brehm, JW Bennett, MR Schoenberg, I Grinberg, AM Rappe The Journal of Chemical Physics 140 (22), 2014	67	2014
BaCe1-x Pd x O3-δ (0≤ x≤ 0.1): Redox Controlled Ingress and Egress of Palladium in a Perovskite J Li, UG Singh, JW Bennett, K Page, JC Weaver, JP Zhang, T Proffen, ... Chemistry of materials 19 (6), 1418-1426, 2007	59	2007
Dissolution of Complex Metal Oxides from First-Principles and Thermodynamics: Cation Removal from the (001) Surface of Li(Ni_1/3Mn_1/3Co_1/3)O₂ JW Bennett, D Jones, X Huang, RJ Hamers, SE Mason Environmental science & technology 52 (10), 5792-5802, 2018	58	2018
Pb-free semiconductor ferroelectrics: A theoretical study of Pd-substituted Ba (Ti 1− x Ce x) O 3 solid solutions JW Bennett, I Grinberg, PK Davies, AM Rappe Physical Review B 82 (18), 184106, 2010	58	2010
Integration of first-principles methods and crystallographic database searches for new ferroelectrics: Strategies and explorations JW Bennett, KM Rabe Journal of Solid State Chemistry 195, 21-31, 2012	53	2012
Ab Initio Atomistic Thermodynamics Study of the (001) Surface of LiCoO2 in a Water Environment and Implications for Reactivity under Ambient Conditions X Huang, JW Bennett, MN Hang, ED Laudadio, RJ Hamers, SE Mason The Journal of Physical Chemistry C 121 (9), 5069-5080, 2017	39	2017
Antiferroelectric Topological Insulators in Orthorhombic Compounds (, Na, K) B Monserrat, JW Bennett, KM Rabe, D Vanderbilt Physical review letters 119 (3), 036802, 2017	37	2017
A systematic determination of hubbard U using the GBRV ultrasoft pseudopotential set JW Bennett, BG Hudson, IK Metz, D Liang, S Spurgeon, Q Cui, SE Mason Computational materials science 170, 109137, 2019	35	2019
Influence of nickel manganese cobalt oxide nanoparticle composition on toxicity toward Shewanella oneidensis MR-1: redesigning for reduced biological impact IL Gunsolus, MN Hang, NV Hudson-Smith, JT Buchman, JW Bennett, ... Environmental Science: Nano 4 (3), 636-646, 2017	35	2017
First-principles and thermodynamics study of compositionally tuned complex metal oxides: cation release from the (001) surface of Mn-rich lithium nickel manganese cobalt oxide JW Bennett, DT Jones, RJ Hamers, SE Mason Inorganic chemistry 57 (21), 13300-13311, 2018	34	2018
DFT and thermodynamics calculations of surface cation release in LiCoO2 A Abbaspour-Tamijani, JW Bennett, DT Jones, N Cartagena-Gonzalez, ... Applied Surface Science 515, 145865, 2020	32	2020

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