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Michael E. Foster - Publications

Affiliations: 
2012-2013  
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27 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
2019 Stavila V, Foster ME, Brown JW, Davis RW, Edgington J, Benin AI, Zarkesh RA, Parthasarathi R, Hoyt DW, Walter ED, Andersen A, Washton NM, Lipton AS, Allendorf MD. IRMOF-74()-Mg: a novel catalyst series for hydrogen activation and hydrogenolysis of C-O bonds. Chemical Science. 10: 9880-9892. PMID 32015812 DOI: 10.1039/C9Sc01018A  0.3
2018 Foster ME, Sohlberg K, Allendorf MD, Talin AA. Unraveling the Semiconducting/Metallic Discrepancy in Ni3(HITP)2. The Journal of Physical Chemistry Letters. PMID 29316790 DOI: 10.1021/Acs.Jpclett.7B03140  0.37
2018 Domenico J, Foster ME, Spoerke ED, Allendorf MD, Sohlberg K. Effect of Solvent and Substrate on the Surface Binding Mode of Carboxylate-Functionalized Aromatic Molecules The Journal of Physical Chemistry C. 122: 10846-10856. DOI: 10.1021/Acs.Jpcc.8B01526  0.308
2017 He Y, Spataru CD, Léonard F, Jones RE, Foster ME, Allendorf MD, Alec Talin A. Two-dimensional metal-organic frameworks with high thermoelectric efficiency through metal ion selection. Physical Chemistry Chemical Physics : Pccp. PMID 28718471 DOI: 10.1039/C7Cp03310A  0.377
2017 Spoerke ED, Small LJ, Foster ME, Wheeler J, Ullman AM, Stavila V, Rodriguez M, Allendorf MD. MOF-Sensitized Solar Cells Enabled by a Pillared Porphyrin Framework The Journal of Physical Chemistry C. 121: 4816-4824. DOI: 10.1021/Acs.Jpcc.6B11251  0.325
2016 Ullman AM, Brown JW, Foster ME, Léonard F, Leong K, Stavila V, Allendorf MD. Transforming MOFs for Energy Applications Using the Guest@MOF Concept. Inorganic Chemistry. PMID 27399607 DOI: 10.1021/Acs.Inorgchem.6B00909  0.38
2016 Foster ME, Sohlberg K, Spataru CD, Allendorf MD. Proposed Modification of the Graphene Analogue Ni3(HITP)2 To Yield a Semiconducting Material The Journal of Physical Chemistry C. 120: 15001-15008. DOI: 10.1021/Acs.Jpcc.6B05746  0.35
2016 Zhou XW, Ward DK, Foster ME. An analytical bond-order potential for the aluminum copper binary system Journal of Alloys and Compounds. 680: 752-767. DOI: 10.1016/J.Jallcom.2016.04.055  0.32
2015 Allendorf MD, Foster ME, Léonard F, Stavila V, Feng PL, Doty FP, Leong K, Ma EY, Johnston SR, Talin AA. Guest-Induced Emergent Properties in Metal-Organic Frameworks. The Journal of Physical Chemistry Letters. 6: 1182-95. PMID 26262970 DOI: 10.1021/Jz5026883  0.417
2015 Zhou XW, Ward DK, Foster ME. An analytical bond-order potential for carbon. Journal of Computational Chemistry. 36: 1719-35. PMID 26018402 DOI: 10.1002/Jcc.23949  0.308
2015 Erickson KJ, Leonard F, Stavila VN, Foster ME, Spataru CD, Jones R, Foley B, Hopkins P, Allendorf MD, Talin AA. Thin film thermoelectric metal-organic framework with high Seebeck coefficient and low thermal conductivity (Presentation Recording) Proceedings of Spie. 9553: 955315. DOI: 10.1117/12.2190360  0.355
2015 Guss P, Foster ME, Wong BM, Doty FP, Shah K, Squillante MR, Shirwadkar U, Hawrami R, Tower J, Stampahar T, Mukhopadhyay S. Linearity response of Ca2+-doped CeBr3 as a function of gamma-ray energy Proceedings of Spie - the International Society For Optical Engineering. 9593. DOI: 10.1117/12.2186181  0.537
2014 Foster ME, Zhang BA, Murtagh D, Liu Y, Sfeir MY, Wong BM, Azoulay JD. Solution-processable donor-acceptor polymers with modular electronic properties and very narrow bandgaps. Macromolecular Rapid Communications. 35: 1516-21. PMID 24979470 DOI: 10.1002/Marc.201400228  0.534
2014 Guss P, Foster ME, Wong BM, Patrick Doty F, Shah K, Squillante MR, Shirwadkar U, Hawrami R, Tower J, Yuan D. Results for aliovalent doping of CeBr3 with Ca2+ Journal of Applied Physics. 115. DOI: 10.1063/1.4861647  0.523
2014 Foster ME, Azoulay JD, Wong BM, Allendorf MD. Novel metal-organic framework linkers for light harvesting applications Chemical Science. 5: 2081-2090. DOI: 10.1039/C4Sc00333K  0.576
2014 Leong K, Foster ME, Wong BM, Spoerke ED, Van Gough D, Deaton JC, Allendorf MD. Energy and charge transfer by donor-acceptor pairs confined in a metal-organic framework: A spectroscopic and computational investigation Journal of Materials Chemistry A. 2: 3389-3398. DOI: 10.1039/C3Ta14328G  0.563
2014 Zhou XW, Foster ME, Van Swol FB, Martin JE, Wong BM. Analytical bond-order potential for the Cd-Te-Se ternary system Journal of Physical Chemistry C. 118: 20661-20679. DOI: 10.1021/Jp505915U  0.406
2013 Leong K, Foster ME, Wong BM, Spoerke ED, Gough D, Deaton JC, Allendorf MD. Nano-ordering of donor-acceptor interactions using Metal-Organic Frameworks as scaffolds Ecs Transactions. 58: 21-28. DOI: 10.1149/05811.0021ecst  0.459
2013 Guss P, Foster ME, Wong BM, Doty FP, Shah K, Squillante MR, Shirwadkar U, Hawrami R, Tower J, Yuan D. Studies on Ca2+-doped CeBr3 scintillating materials Proceedings of Spie. 8854: 885406. DOI: 10.1117/12.2021342  0.551
2013 Feng PL, Foster ME. Pulse-shape discrimination in high-symmetry organic scintillators Ieee Transactions On Nuclear Science. 60: 3142-3149. DOI: 10.1109/Tns.2013.2272893  0.373
2012 Xia J, Golder MR, Foster ME, Wong BM, Jasti R. Synthesis, characterization, and computational studies of cycloparaphenylene dimers. Journal of the American Chemical Society. 134: 19709-15. PMID 23130993 DOI: 10.1021/Ja307373R  0.502
2012 Foster ME, Wong BM. Nonempirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA Nucleobases. Journal of Chemical Theory and Computation. 8: 2682-2687. PMID 22904693 DOI: 10.1021/Ct300420F  0.5
2012 Foster M, Sohlberg K. Designing Fullerene Separation Materials: A Theoretical Study Fullerenes Nanotubes and Carbon Nanostructures. 20: 72-84. DOI: 10.1080/1536383X.2010.533305  0.311
2012 Foster ME, Sohlberg K. Self-consistent addition of an atomic charge dependent hydrogen-bonding correction function Computational and Theoretical Chemistry. 984: 9-12. DOI: 10.1016/J.Comptc.2011.12.027  0.318
2011 Foster ME, Sohlberg K. Computational investigation of the role of counterions and reorganization energy in a switchable bistable [2]rotaxane. The Journal of Physical Chemistry. A. 115: 7773-7. PMID 21595443 DOI: 10.1021/Jp202163J  0.362
2010 Foster ME, Sohlberg K. A New Empirical Correction to the AM1 Method for Macromolecular Complexes. Journal of Chemical Theory and Computation. 6: 2153-66. PMID 26615942 DOI: 10.1021/Ct100177U  0.313
2010 Foster ME, Sohlberg K. Empirically corrected DFT and semi-empirical methods for non-bonding interactions. Physical Chemistry Chemical Physics : Pccp. 12: 307-22. PMID 20023806 DOI: 10.1039/B912859J  0.311
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