| Year |
Citation |
Score |
| 2016 |
Krick AL, Lee CW, Sichel-Tissot RJ, Rappe AM, May SJ. Interplay between Cation and Charge Ordering in La1/3Sr2/3FeO3 Superlattices Advanced Electronic Materials. 2. DOI: 10.1002/Aelm.201500372 |
0.459 |
|
| 2015 |
Kim S, Sinai O, Lee CW, Rappe AM. Controlling oxide surface dipole and reactivity with intrinsic nonstoichiometric epitaxial reconstructions Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.235431 |
0.487 |
|
| 2014 |
Brehm JA, Takenaka H, Lee CW, Grinberg I, Bennett JW, Schoenberg MR, Rappe AM. Density functional theory study of hypothetical PbTiO3 -based oxysulfides Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.195202 |
0.586 |
|
| 2013 |
Han GH, Rodríguez-Manzo JA, Lee CW, Kybert NJ, Lerner MB, Qi ZJ, Dattoli EN, Rappe AM, Drndic M, Johnson AT. Continuous growth of hexagonal graphene and boron nitride in-plane heterostructures by atmospheric pressure chemical vapor deposition. Acs Nano. 7: 10129-38. PMID 24182310 DOI: 10.1021/Nn404331F |
0.408 |
|
| 2013 |
Eliseev EA, Glinchuk MD, Khist VV, Lee C, Deo CS, Behera RK, Morozovska AN. New multiferroics based on EuxSr1−xTiO3 nanotubes and nanowires Journal of Applied Physics. 113: 024107. DOI: 10.1063/1.4774208 |
0.323 |
|
| 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 |
0.591 |
|
| 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 |
0.583 |
|
| 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 |
0.621 |
|
| 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 |
0.615 |
|
| Show low-probability matches. |