검색결과 : 8건
No. | Article |
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1 |
Emergent Noncentrosymmetry and Piezoelectricity Driven by Oxygen Octahedral Rotations in n=2 Dion-Jacobson Phase Layer Perovskites Strayer ME, Sen Gupta A, Akamatsu H, Lei SM, Benedek NA, Gopalan V, Mallouk TE Advanced Functional Materials, 26(12), 1930, 2016 |
2 |
La2SrCr2O7: Controlling the Tilting Distortions of n=2 Ruddlesden-Popper Phases through A-Site Cation Order Zhang RH, Abbett BM, Read G, Lang F, Lancaster T, Tran TT, Halasyarnani PS, Blundell SJ, Benedek NA, Hayward MA Inorganic Chemistry, 55(17), 8951, 2016 |
3 |
Interplay of Octahedral Rotations and Lone Pair Ferroelectricity in CsPbF3 Smith EH, Benedek NA, Fennie CJ Inorganic Chemistry, 54(17), 8536, 2015 |
4 |
Origin of Ferroelectricity in a Family of Polar Oxides: The Dion-Jacobson Phases Benedek NA Inorganic Chemistry, 53(7), 3769, 2014 |
5 |
Exploiting dimensionality and defect mitigation to create tunable microwave dielectrics Lee CH, Orloff ND, Birol T, Zhu Y, Goian V, Rocas E, Haislmaier R, Vlahos E, Mundy JA, Kourkoutis LF, Nie YF, Biegalski MD, Zhang JS, Bernhagen M, Benedek NA, Kim Y, Brock JD, Uecker R, Xi XX, Gopalan V, Nuzhnyy D, Kamba S, Muller DA, Takeuchi I, Booth JC, Fennie CJ, Schlom DG Nature, 502(7472), 532, 2013 |
6 |
A genetic algorithm for predicting the structures of interfaces in multicomponent systems Chua ALS, Benedek NA, Chen L, Finnis MW, Sutton AP Nature Materials, 9(5), 418, 2010 |
7 |
Density functional theory study of hydrogen bonding in ionic molecular materials Benedek NA, Latham K, Snook IK, Yarovsky I Journal of Physical Chemistry B, 110(39), 19605, 2006 |
8 |
Hydrogen bonding in mixed ligand copper organophosphonates Benedek NA, Spencer MJS, Latham K, Yarovsky I Chemical Physics Letters, 378(3-4), 400, 2003 |