Publications

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Hyatt K, Garrison JR, Potter AC, Bauer B.  2017.  Many-body localization in the presence of a small bath. Physical Review B. 95:035132.
Hwang J, Son J, Zhang JY, Janotti A, Van de Walle CG, Stemmer S.  2013.  Structural origins of the properties of rare earth nickelate superlattices. Phys. Rev. B. 87(6):60101.
Hwang J, Zhang JY, D’Alfonso AJ, Allen LJ, Stemmer S.  2013.  Three-Dimensional Imaging of Individual Dopant Atoms in SrTiO 3. Physical Review Letters. 111:266101.
Hwang J, Zhang JY, Son J, Stemmer S.  2012.  Nanoscale quantification of octahedral tilts in perovskite films. Applied Physics Letters. 100:191909.
Hur S., Frischknecht A.L, Huber D.L, Fredrickson G.H.  2011.  Self-consistent field simulations of self- and directed-assembly in a mixed polymer brush. Soft Mater.. 7:8776.
Hur S-M, Frischknecht AL, Huber DL, Fredrickson GH.  2013.  Self-assembly in a mixed polymer brush with inhomogeneous grafting density composition. Soft Matter. 9:5341–5354.
Hung H-H, Ghaemi P, Hughes TL, Gilbert MJ.  2013.  Vortex lattices in the superconducting phases of doped topological insulators and heterostructures. Physical Review B. 87(3):35401.
Huang D., Pintus P., Zhang C., Shoji Y., Mizumoto T., Bowers J..  2016.  Electrically Driven and Thermally Tunable Integrated Optical Isolators for Silicon Photonics. IEEE Journal of Selected Topics in Quantum Electronics. 22(6):4403408.
Huang C, Kristoffersen HH, Gong X-Q, Metiu H.  2016.  Reactions of Molten LiI with I2, H2O, and O2 Relevant to Halogen-Mediated Oxidative Dehydrogenation of Alkanes. Journal of Physical Chemistry C. 120(9):4931–4936.
Huang D, Pintus P, Zhang C, Morton P, Shoji Y, Mizumoto T, Bowers JE.  2017.  Dynamically reconfigurable integrated optical circulators. Optica. 4:23–30.
Hu Z, Metiu H.  2012.  Halogen Adsorption on CeO2: The Role of Lewis AcidäóñBase Pairing. The Journal of Physical Chemistry C. 116(11):6664-6671.
Hu Z, Metiu H.  2011.  Effect of Dopants on the Energy of Oxygen-Vacancy Formation at the Surface of Ceria: Local or Global? Journal of Physical Chemistry C. 115(36):17898–17909.
Hosseini FNiroomand, S Nabavizadeh M, Abu-Omar MM.  2017.  Which is the Stronger Nucleophile, Platinum or Nitrogen in Rollover Cycloplatinated (II) Complexes? Inorganic chemistry. 56:14706–14713.
Holland CC, McMeeking RM.  2015.  The influence of mechanical and microstructural properties on the rate-dependent fracture strength of ceramics in uniaxial compression. International Journal of Impact Engineering. 81:34–49.
Holland CC, Gamble EA, Zok FW, Deshpande VS, McMeeking RM.  2015.  Effect of Design on the Performance of Steel-Alumina Bilayers and Trilayers Subject to Ballistic Impact. Mechanics of Materials.
Hoang K., Janotti A., Van de Walle C.G.  2012.  Mechanisms for the decomposition and dehydrogenation of Li amide/imide. Phys. Rev. B. 85:64115.
Hoang K., Van de Walle C.G.  2012.  Mechanism for the decomposition of lithium borohydride. International Journal of Hydrogen Energy. 37:5825.
Hoang K., Janotti A., Van de Walle C.G.  2011.  The Particle-Size Dependence of the Activation Energy for Decomposition of Lithium Amide.. Angewandte Chemie International Edition. -:inpress.
Hoang K, Van de Walle CG.  2009.  Hydrogen-related defects and the role of metal additives in the kinetics of complex hydrides: A first-principles study. Phys. Rev. B. 80:214109.
Hoang K, Van de Walle CG.  2013.  LiH as a Li+ and H- ion provider. Solid State Ionics. 253:53–56.
Hoang K., Janotti A., Van de Walle C.G.  2012.  Decomposition mechanism and the effects of metal additives on the kinetics of lithium alanate. Phys. Chem. Chem. Phys.. 14:2840.
Himmetoglu B, Janotti A, Bjaalie L, Van de Walle CG.  2014.  Interband and polaronic excitations in YTiO 3 from first principles. Physical Review B. 90:161102.
Himmetoglu B, Janotti A, Peelaers H, Alkauskas A, Van de Walle CG.  2014.  First-principles study of the mobility of SrTiO 3. Physical Review B. 90:241204.
Himmetoglu B, Janotti A.  2016.  Transport properties of KTaO3 from first-principles. Journal of Physics: Condensed Matter. 28:065502.
Himmetoglu B.  2016.  Tree based machine learning framework for predicting ground state energies of molecules. Journal of Chemical Physics. 145(13):9.

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