Donghwa Lee, Ph.D.
Affiliations: | 2010 | University of Florida, Gainesville, Gainesville, FL, United States |
Area:
Materials Science Engineering, General EngineeringGoogle:
"Donghwa Lee"Parents
Sign in to add mentorSimon Phillpot | grad student | 2010 | UF Gainesville | |
(Structure and dynamics of interfaces in organic and inorganic materials using atomic level simulation.) |
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Publications
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Choi ES, Yang JM, Kim SG, et al. (2019) The effect of compositional engineering of imidazolium lead iodide on the resistive switching properties. Nanoscale |
Kim SH, Lee D. (2019) Role of Charge-Trapping Iodine Frenkel Defects for Hysteresis in Organic–Inorganic Hybrid Perovskite from First-Principles Calculations Journal of Physical Chemistry C. 123: 9629-9633 |
Son DY, Kim SG, Seo JY, et al. (2018) Universal Approach toward Hysteresis-Free Perovskite Solar Cell via Defect Engineering. Journal of the American Chemical Society |
Lee D. (2016) The Effect of Domain Wall on Defect Energetics in Ferroelectric LiNbO3 from Density Functional Theory Calculations Journal of the Korean Ceramic Society. 53: 312-316 |
Hong M, Lee DH, Phillpot SR, et al. (2014) A mechanism for TiO2 formation on stepped TiN(001) from first-principles calculations Journal of Physical Chemistry C. 118: 384-388 |
Stone G, Lee D, Xu H, et al. (2013) Local probing of the interaction between intrinsic defects and ferroelectric domain walls in lithium niobate Applied Physics Letters. 102 |
Cheng YT, Shan TR, Devine B, et al. (2012) Atomistic simulations of the adsorption and migration barriers of Cu adatoms on ZnO surfaces using COMB potentials Surface Science. 606: 1280-1288 |
Behera RK, Lee CW, Lee D, et al. (2011) 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 |
Lee D, Xu H, Dierolf V, et al. (2011) Shape of ferroelectric domains in LiNbO3 and LiTaO3 from defect/domain-wall interactions Applied Physics Letters. 98 |
Xu H, Lee D, Sinnott SB, et al. (2010) Structure and diffusion of intrinsic defect complexes in LiNbO₃ from density functional theory calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 135002 |