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Susan Sinnott - Publications

Affiliations: 
1995-2000 Chemical & Materials Engineering University of Kentucky, Lexington, KY 
 2000-2015 Materials Science and Engineering University of Florida, Gainesville, Gainesville, FL, United States 
 2015- Materials Science and Engineering Pennsylvania State University, State College, PA, United States 
Area:
Materials Science Engineering
Website:
https://www.matse.psu.edu/directory/susan-sinnott
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18 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Lin FY, Chernatynskiy A, Nino JC, Jones JL, Hennig R, Sinnott SB. Role of composition and structure on the properties of metal/multifunctional ceramic interfaces Journal of Applied Physics. 120. DOI: 10.1063/1.4959074  0.326
2016 Choudhary K, Liang T, Mathew K, Revard B, Chernatynskiy A, Phillpot SR, Hennig RG, Sinnott SB. Dynamical properties of AlN nanostructures and heterogeneous interfaces predicted using COMB potentials Computational Materials Science. 113: 80-87. DOI: 10.1016/J.Commatsci.2015.11.025  0.405
2015 Kumar A, Chernatynskiy A, Liang T, Choudhary K, Noordhoek MJ, Cheng YT, Phillpot SR, Sinnott SB. Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 336302. PMID 26234209 DOI: 10.1088/0953-8984/27/33/336302  0.703
2015 Choudhary K, Liang T, Chernatynskiy A, Phillpot SR, Sinnott SB. Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 305004. PMID 26151746 DOI: 10.1088/0953-8984/27/30/305004  0.397
2015 Choudhary K, Liang T, Chernatynskiy A, Lu Z, Goyal A, Phillpot SR, Sinnott SB. Charge optimized many-body potential for aluminum. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 015003. PMID 25407244 DOI: 10.1088/0953-8984/27/1/015003  0.392
2015 Kumar A, Chernatynskiy A, Liang T, Choudhary K, Noordhoek MJ, Cheng Y, Phillpot SR, Sinnott SB. Corrigendum: Charge optimized many-body (COMB) potential for dynamical simulation of Ni–Al phases (2015 J. Phys: Condens. Matter 27 336302) Journal of Physics: Condensed Matter. 27: 479501. DOI: 10.1088/0953-8984/27/47/479501  0.685
2015 Kumar A, Chernatynskiy A, Liang T, Choudhary K, Noordhoek MJ, Cheng YT, Phillpot SR, Sinnott SB. Charge optimized many-body (COMB) potential for dynamical simulation of Ni-Al phases Journal of Physics Condensed Matter. 27. DOI: 10.1088/0953-8984/27/33/336302  0.69
2015 Oni AA, Sang X, Raju SV, Dumpala S, Broderick S, Kumar A, Sinnott S, Saxena S, Rajan K, Lebeau JM. Large area strain analysis using scanning transmission electron microscopy across multiple images Applied Physics Letters. 106. DOI: 10.1063/1.4905368  0.647
2015 Kumar A, Chernatynskiy A, Hong M, Phillpot SR, Sinnott SB. An ab initio investigation of the effect of alloying elements on the elastic properties and magnetic behavior of Ni3Al Computational Materials Science. 101: 39-46. DOI: 10.1016/J.Commatsci.2015.01.007  0.672
2014 Oni AA, Sang X, Kumar A, Raju SV, Srinivasan S, Sinnott S, Saxena S, Rajan K, Lebeau JM. Direct lattice parameter measurements using HAADF-STEM Microscopy and Microanalysis. 20: 1050-1051. DOI: 10.1017/S1431927614006977  0.637
2012 Hong M, Phillpot SR, Lee CW, Nerikar P, Uberuaga BP, Stanek CR, Sinnott SB. Solubility and clustering of ruthenium fission products in uranium dioxide as determined by density functional theory Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.144110  0.467
2011 Behera RK, Lee CW, Lee D, Morozovska AN, Sinnott SB, Asthagiri A, Gopalan V, Phillpot SR. Structure and energetics of 180° domain walls in PbTiO3 by density functional theory. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 175902. PMID 21493969 DOI: 10.1088/0953-8984/23/17/175902  0.475
2011 Lee CW, Behera RK, Okamoto S, Devanathan R, Wachsman ED, Phillpot SR, Sinnott SB. Stabilization mechanisms of LaFeO3 (010) surfaces determined with first principles calculations Journal of the American Ceramic Society. 94: 1931-1939. DOI: 10.1111/J.1551-2916.2010.04318.X  0.5
2011 Lee CW, Behera RK, Wachsman ED, Phillpot SR, Sinnott SB. Stoichiometry of the LaFeO3 (010) surface determined from first-principles and thermodynamic calculations Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.115418  0.504
2007 Irving DL, Devine BD, Sinnott SB. Computational study of steric effects on the optical properties of oligomers Journal of Luminescence. 126: 278-288. DOI: 10.1016/j.jlumin.2006.07.006  0.52
2006 Irving DL, Sinnott SB, Wood RL. Relative stabilities of Ag multilayers on GaAs and GaSb determined from ab initio calculations Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.195403  0.544
2006 Hu Y, Irving DL, Sinnott SB. Ion deposition induced modification of carbon nanopeapods: A computational study Chemical Physics Letters. 422: 137-141. DOI: 10.1016/j.cplett.2006.02.049  0.513
2002 Mao Z, Sinnott SB. Predictions of a spiral diffusion path for nonspherical organic molecules in carbon nanotubes. Physical Review Letters. 89: 278301. PMID 12513248 DOI: 10.1103/Physrevlett.89.278301  0.482
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