Donghwa Lee, Ph.D.

Affiliations: 
2010 University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Materials Science Engineering, General Engineering
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Simon 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
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