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Donald Ellis - Publications

Affiliations: 
Physics & Astronomy Northwestern University, Evanston, IL 
Area:
Numerical calculation of material properties, including composite materials, electroceramics, and bioceramics.
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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
2015 Li R, Luo X, Wu J, Thangthaeng N, Jung ME, Jing S, Li L, Ellis DZ, Liu L, Ding Z, Forster MJ, Yan LJ. Mitochondrial Dihydrolipoamide Dehydrogenase is Upregulated in Response to Intermittent Hypoxic Preconditioning. International Journal of Medical Sciences. 12: 432-40. PMID 26078703 DOI: 10.7150/Ijms.11402  0.339
2012 Dalach P, Ellis DE, Van De Walle A. First-principles thermodynamic modeling of lanthanum chromate perovskites Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.014108  0.718
2010 Matos M, Terra J, Ellis DE. Mechanism of Zn stabilization in hydroxyapatite and hydrated (0 0 1) surfaces of hydroxyapatite. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 145502. PMID 21389531 DOI: 10.1088/0953-8984/22/14/145502  0.304
2010 Miljacic Lj, Ellis DE. Radial-template approach for accurate density representation in computational quantum theory. Journal of Computational Chemistry. 31: 1486-94. PMID 20017163 DOI: 10.1002/jcc.21435  0.734
2010 Dalach P, Ellis DE, Van De Walle A. First-principles thermodynamic modeling of atomic ordering in yttria-stabilized zirconia Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.144117  0.719
2008 Ma X, Ellis DE. Initial stages of hydration and Zn substitution/occupation on hydroxyapatite (0001) surfaces. Biomaterials. 29: 257-65. PMID 17961647 DOI: 10.1016/J.Biomaterials.2007.10.001  0.403
2008 Dalach P, Frost H, Snurr RQ, Ellis DE. Enhanced hydrogen uptake and the electronic structure of lithium-doped metal-organic frameworks Journal of Physical Chemistry C. 112: 9278-9284. DOI: 10.1021/Jp801008D  0.712
2007 Jin J, Ma X, Kim CY, Ellis DE, Bedzyk MJ. Adsorption of V on a hematite (0 0 0 1) surface and its oxidation: Submonolayer coverage Surface Science. 601: 3082-3098. DOI: 10.1016/J.Susc.2007.05.028  0.454
2007 Yin S, Ma X, Ellis D. Initial stages of H2O adsorption and hydroxylation of Fe-terminated α-Fe2O3(0001) surface Surface Science. 601: 2426-2437. DOI: 10.1016/J.Susc.2007.04.059  0.413
2006 Warschkow O, Miljacic L, Ellis DE, González G, Mason TO. Interstitial oxygen in tin-doped indium oxide transparent conductors Journal of the American Ceramic Society. 89: 616-619. DOI: 10.1111/J.1551-2916.2005.00708.X  0.735
2004 Miljacic L, Sarkisov L, Ellis DE, Snurr RQ. Structural analysis of porphyrin molecular squares using molecular mechanics and density-functional methods. The Journal of Chemical Physics. 121: 7228-36. PMID 15473790 DOI: 10.1063/1.1793951  0.728
2004 Warschkow O, Asta M, Erdman N, Poeppelmeier KR, Ellis DE, Marks LD. TiO2-rich reconstructions of SrTiO3(001): A theoretical study of structural patterns Surface Science. 573: 446-456. DOI: 10.1016/J.Susc.2004.10.012  0.309
2003 Warschkow O, Ellis DE, González GB, Mason TO. Defect Cluster Aggregation and Nonreducibility in Tin-Doped Indium Oxide Journal of the American Ceramic Society. 86: 1707-1711. DOI: 10.1111/J.1151-2916.2003.Tb03544.X  0.331
2003 Warschkow O, Ellis DE, González GB, Mason TO. Defect Structures of Tin-Doped Indium Oxide Journal of the American Ceramic Society. 86: 1700-1706. DOI: 10.1111/J.1151-2916.2003.Tb03543.X  0.365
2003 Ding Z, Ellis DE, Sigmund E, Halperin WP, Shriver DF. Alkali ion-cryptand interactions and their effects on electrolyte conductivity Physical Chemistry Chemical Physics. 5: 2072-2081. DOI: 10.1039/B212879A  0.448
2001 Deng K, Ding Z, Ellis DE, Michel SL, Hoffman BM. Optical, magnetic, and electronic properties of peripherally fused macrocycles: molybdocene porphyrazines. Inorganic Chemistry. 40: 1110-5. PMID 11300806 DOI: 10.1021/Ic0011664  0.477
1999 Rodrigues RP, Chang H, Ellis DE, Dravid VP. Electronic Structure of Pristine and Solute-Incorporated SrTiO3: I, Perfect-Crystal Geometry and Acceptor Doping Journal of the American Ceramic Society. 82: 2373-2384. DOI: 10.1111/J.1151-2916.1999.Tb02093.X  0.398
1986 Ching WY, Ellis DE, Lam DJ. Theoretical Studies of Defects in Binary and Ternary Oxides Mrs Proceedings. 82. DOI: 10.1557/PROC-82-181  0.35
1986 Bursten BE, Casarin M, Ellis DE, Fragalà I, Marks TJ. Combined He I/He II photoelectron spectroscopic and Hartree-Fock-Slater investigation of electronic structure and bonding in uranium hexamethoxide Inorganic Chemistry. 25: 1257-1261. DOI: 10.1021/Ic00228A037  0.304
1984 DORIS KA, DELLEY B, RATNER MA, MARKS TJ, ELLIS DE. ChemInform Abstract: IMPROVED POTENTIAL REPRESENTATIONS IN THE DISCRETE-VARIATIONAL LOCAL-EXCHANGE METHOD: THE ELECTRONIC STRUCTURES OF BENZENE AND P-XYLENE Chemischer Informationsdienst. 15. DOI: 10.1002/chin.198442058  0.49
1982 Cao P, Ellis DE, Freeman AJ. Electronic structure of chemisorbed chalcogen atoms on Ni (hkl) surfaces Physical Review B. 25: 2124-2137. DOI: 10.1103/Physrevb.25.2124  0.492
1982 DELLEY B, MANNING MC, ELLIS DE, BERKOWITZ J, TROGLER WC. ChemInform Abstract: SPECTROSCOPIC AND THEORETICAL STUDIES OF METAL CLUSTER COMPLEXES. PART 2. Xα CALCULATIONS AND SPECTROSCOPIC STUDIES OF TRIRUTHENIUM AND TRIOSMIUM DODECACARBONYLS Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198237062  0.52
1979 Posternak M, Freeman AJ, Ellis DE. Electronic band structure, optical properties, and generalized susceptibility of NbO2 Physical Review B. 19: 6555-6563. DOI: 10.1103/Physrevb.19.6555  0.404
1974 FREEMAN AJ, ELLIS DE. THEORETICAL DETERMINATIONS OF CHARGE AND SPIN DENSITIES Le Journal De Physique Colloques. 35: C6-3-C6-20. DOI: 10.1051/Jphyscol:1974602  0.364
1970 Freeman AJ, Ellis DE. Covalent Bonding and the Neutron Magnetic Form Factor of theMn2+Ion Physical Review Letters. 24: 516-520. DOI: 10.1103/Physrevlett.24.516  0.303
1968 Ellis DE, Freeman AJ, Ros P. Theory of Transition-Metal Complexes: Unrestricted Hartree-Fock Molecular-Orbital Method and Its Application to KNiF3 Physical Review. 176: 688-707. DOI: 10.1103/Physrev.176.688  0.393
1967 Ellis DE, Freeman AJ, Ros P. Open‐Shell Hartree—Fock Molecular Orbital Theory of Transition Metal Ion Complexes: KNiF3 Journal of Applied Physics. 38: 1051-1051. DOI: 10.1063/1.1709481  0.372
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