Pedesseau, L.
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8

Correction: Interplay of spin–orbit coupling and lattice di..:

Katan, C. ; Pedesseau, L. ; Kepenekian, M...
Journal of Materials Chemistry A.  4 (2016)  40 - p. 15705-15705 , 2016
 
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9

First-principles calculations of band offsets and polarizat..:

Hajlaoui, C ; Pedesseau, L ; Raouafi, F...
Journal of Physics D: Applied Physics.  48 (2015)  35 - p. 355105 , 2015
 
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Interplay of spin–orbit coupling and lattice distortion in ..:

Katan, C. ; Pedesseau, L. ; Kepenekian, M...
Journal of Materials Chemistry A.  3 (2015)  17 - p. 9232-9240 , 2015
 
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11

Ab initio calculations of polarization, piezoelectric const..:

Hajlaoui, C. ; Pedesseau, L. ; Raouafi, F....
Journal of Experimental and Theoretical Physics.  121 (2015)  2 - p. 246-249 , 2015
 
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14

Comment on "Density functional theory analysis of structura..:

Even, J. ; Pedesseau, L. ; Katan, C.
Phys. Chem. Chem. Phys..  16 (2014)  18 - p. 8697-8698 , 2014
 
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