McKenna, K.P.
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8

Crystal structure and anti-site boundary defect characteris..:

Mendis, B. G. ; McKenna, K. P. ; Gurieva, G...
Journal of Materials Chemistry A.  6 (2018)  1 - p. 189-197 , 2018
 
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First-Principles Modeling of Polaron Formation in TiO2 Poly..:

Elmaslmane, A. R. ; Watkins, M. B. ; McKenna, K. P.
Journal of Chemical Theory and Computation.  14 (2018)  7 - p. 3740-3751 , 2018
 
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First principles modeling of electron tunneling between def..:

McKenna, K.P. ; Blumberger, J.
Microelectronic Engineering.  147 (2015)  - p. 235-238 , 2015
 
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Optimal stoichiometry for nucleation and growth of conducti..:

McKenna, K P
Modelling and Simulation in Materials Science and Engineering.  22 (2014)  2 - p. 025001 , 2014
 
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Electronic properties of defects in polycrystalline dielect..:

McKenna, K.P. ; Shluger, A.L.
Microelectronic Engineering.  86 (2009)  7-9 - p. 1751-1755 , 2009
 
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