1 |
Designating a logical electrochemical mechanism through a combined electrochemical and computational method Parvin MH Journal of Electroanalytical Chemistry, 717, 202, 2014 |
2 |
Theoretical investigation of atomic structure and electronic properties of Ca/Si(110)-(2 x 1) reconstruction AlZahrani AZ Thin Solid Films, 519(16), 5467, 2011 |
3 |
Structural and electronic properties of beta-In2X3 (X = O, S, Se, Te) using ab initio calculations Marsillac S, Mangale NS, Gade V, Khare SV Thin Solid Films, 519(16), 5679, 2011 |
4 |
Structural and electronic properties of H-passivated graphene AlZahrani AZ, Srivastava GP Applied Surface Science, 256(19), 5783, 2010 |
5 |
Stability and electronic properties of ZnxCd1-xO alloys Zaoui A, Zaoui M, Kadmi S, Boukortt A, Bouhafs B Materials Chemistry and Physics, 120(1), 98, 2010 |
6 |
Effects of the multipole polarization on the elastic constants and ionic conductivity in cubic structure crystals Michihiro Y, Itsuki K, Endou S, Nakamura K, Ohno T Solid State Ionics, 181(13-14), 572, 2010 |
7 |
Theoretical investigation of electronic structure of PbSxTe1-x and PbSexTe1-x alloys Zaoui A, Kacimi S, Zaoui M, Bouhafs B Materials Chemistry and Physics, 114(2-3), 650, 2009 |
8 |
Contribution of the multipole polarization to the elastic constants in fluorite structure crystals Itsuki K, Michihiro Y, Endou S, Nakamura K, Ohno T Solid State Ionics, 180(6-8), 457, 2009 |
9 |
Contributions from the indirect ionic interactions to the elastic constants in the rock-salt structure crystals Itsuki K, Michihiro Y, Endou S, Nakamura K, Ohno T Solid State Ionics, 180(14-16), 917, 2009 |
10 |
Electronic and optical properties of wurztzie and zinc-blende TlN and AlN da Silva AF, Dantas NS, de Almeida JS, Ahuja R, Persson C Journal of Crystal Growth, 281(1), 151, 2005 |