Ljubomir Miljacic, Ph.D. - Publications
Affiliations: | 2008 | Physics and Astronomy | Northwestern University, Evanston, IL |
Area:
Numerical calculation of material properties, including composite materials, electroceramics, and bioceramics.Year | Citation | Score | |||
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2014 | Van De Walle A, Hong Q, Miljacic L, Gopal CB, Demers S, Pomrehn G, Kowalski A, Tiwary P. Ab initio calculation of anisotropic interfacial excess free energies Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.184101 | 0.326 | |||
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 | 0.398 | |||
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 | 0.33 | |||
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 | 0.369 | |||
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