B. Salmankurt

发表

Investigation of structural, mechanical, electronic, optical, and dynamical properties of cubic BaLiF3, BaLiH3, and SrLiH3

B. G. Yalcin, Battal G. Yalcin, B. Salmankurt, 2016 .

First-principles studies of the atomic, elastic and vibrational properties of BaNbO3

M. Dinç, S. Duman, B. Salmankurt, 2016 .

Quantum Simulation of the Silicene and Germanene for Sensing and Sequencing of DNA/RNA Nucleobases

H. H. Gürel, B. Salmankurt, 2021, Biosensors.

Binding mechanisms of DNA/RNA nucleobases adsorbed on graphene under charging: first-principles van der Waals study

H. H. Gürel, B. Salmankurt, 2017 .

Computational aspects of nanostructures: PW vs AO calculations

H. H. Gürel, B. Salmankurt, 2019 .

Interaction between Functionalized Graphene with Ti/C and Histidine/Leucine: Effects of Charging

H. H. Gürel, B. Salmankurt, 2020, Physics of the Solid State.

Interactions of amino acids with adatoms(Ti, C, O) decorated graphene via effect of charging

H. H. Gürel, B. Salmankurt, 2017 .

Structural, electronic, optical, vibrational and transport properties of CuBX2 (X = S, Se, Te) chalcopyrites

S. Duman, H. A. R. Aliabad, S. Baǧcı, 2016 .

First-principles study of structural, mechanical, lattice dynamical and thermal properties of nodal-line semimetals ZrXY (X=Si,Ge; Y=S,Se)

B. Salmankurt, S. Duman, 2017 .

Theoretical investigation of the structural, electronic, dynamical and thermal properties of YSn3 and YPb3

S. Duman, B. Salmankurt, A. Kılıçarslan, 2017 .

The structural, electronic, dynamical and thermal properties of LaSn3 and LaPb3

S. Duman, Kağan Fehmi Feyzioğlu, B. Salmankurt, 2017 .

Investigation of the structural, mechanical, dynamical and thermal properties of CsCaF3 and CsCdF3

B. Salmankurt, S. Duman, 2016 .

Structural, elastic and vibrational properties of ScGa3

M. Dinç, S. Duman, B. Salmankurt, 2016 .