Dr. Öğr. Üyesi Burak Özdamar | AVESİS

Akademik Veri Yönetim Sistemi

Yayınlar & Eserler

Makaleler 10

1. On the Trail of Molecular Hydrophilicity and Hydrophobicity at Aqueous Interfaces

Chen W., Sanders S. E., Özdamar B., Louaas D., Brigiano F. S., Pezzotti S., et al.

Journal of Physical Chemistry Letters , cilt.14, sa.5, ss.1301-1309, 2023 (SCI-Expanded, Scopus)

2. Ballistic thermoelectric transport properties of two-dimensional group III-VI monolayers

Çlnar M. N., Sargln G. Ö., Sevim K., Özdamar B., Kurt G., Sevinçli H.

Physical Review B , cilt.103, sa.16, 2021 (SCI-Expanded, Scopus)

3. Evaluating the Critical Roles of Precursor Nature and Water Content When Tailoring Magnetic Nanoparticles for Specific Applications

Cotin G., Kiefer C., Perton F., Boero M., Özdamar B., Bouzid A., et al.

ACS Applied Nano Materials , cilt.1, sa.8, ss.4306-4316, 2018 (Scopus)

4. Structural, vibrational, and electronic properties of single-layer hexagonal crystals of group IV and v elements

Özdamar B., Özbal G., Çlnar M. N., Sevim K., Kurt G., Kaya B., et al.

Physical Review B , cilt.98, sa.4, 2018 (SCI-Expanded, Scopus)

5. First-Principles Study of Dissociation Processes for the Synthesis of Fe and Co Oxide Nanoparticles

Özdamar B., Bouzid A., Ori G., Massobrio C., Boero M.

Journal of Chemical Theory and Computation , cilt.14, sa.1, ss.225-235, 2018 (SCI-Expanded, Scopus)

6. Stability and Destabilization Processes in the Formation of Ferrocene-Based Metal-Organic Molecule-Metal Nano-Junctions

Özdamar B., Massobrio C., Boero M.

Journal of Physical Chemistry C , cilt.120, sa.25, ss.13825-13830, 2016 (SCI-Expanded, Scopus)

7. Exohedral M-C60 and M2-C60 (M = Pt, Pd) systems as tunable-gap building blocks for nanoarchitecture and nanocatalysis

Özdamar B., Boero M., Massobrio C., Felder-Flesch D., Le Roux S.

Journal of Chemical Physics , cilt.143, sa.11, 2015 (SCI-Expanded, Scopus)

8. First-principles molecular dynamics methods: An overview

Boero M., Bouzid A., Roux S. L., Ozdamar B., Massobrio C.

Springer Series in Materials Science , cilt.215, ss.33-55, 2015 (Scopus)

9. Structural properties of silicon nanorods under strain: Molecular dynamics simulations

Ozdamar B., Erkoc S.

Journal of Computational and Theoretical Nanoscience , cilt.10, sa.1, ss.1-18, 2013 (SCI-Expanded, Scopus)

10. Molecular-Dynamics Simulations of Sawtooth-Like Graphene Nanoribbons Under Strain

Özdamar B., Erkoç Ş.

ADVANCED SCIENCE, ENGINEERING AND MEDICINE , cilt.4, ss.459-467, 2012 (Hakemli Dergi)

Metrikler

Yayın

10

Yayın (WoS)

7

Yayın (Scopus)

9

Atıf (Scopus)

268

H-İndeks (Scopus)

7