Zobrazeno 1 - 10 of 10 pro vyhledávání: '"Burak Özdamar"'
1
On the Trail of Molecular Hydrophilicity and Hydrophobicity at Aqueous Interfaces
Autor: Wanlin Chen, Stephanie E. Sanders, Burak Özdamar, Dorian Louaas, Flavio Siro Brigiano, Simone Pezzotti, Poul B. Petersen, Marie-Pierre Gaigeot
Publikováno v: The Journal of Physical Chemistry Letters. 14:1301-1309
Dissecting the liquid water organization in contact with hydrophobic and hydrophilic surfaces is essential for understanding the chemical and physical properties of aqueous interfaces. Recently developed descriptors for microscopic hydrophobicity/hyd
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24464f2ce1f3f1d5fa55156d307e04d4
https://doi.org/10.1021/acs.jpclett.2c03300
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2
Ballistic thermoelectric transport properties of two-dimensional group III-VI monolayers
Autor: Koray Sevim, Gözde Özbal Sargın, Hâldun Sevinçli, Mustafa Neşet Çınar, Gizem Kurt, Burak Özdamar
Publikováno v: Physical Review B
Physical Review B, 2021, 103 (16), pp.165422. ⟨10.1103/PhysRevB.103.165422⟩
Ballistic transport and thermoelectric properties of group III-VI compounds ($XY:X=\mathrm{B}$, Al, Ga, In, Tl; $Y=\mathrm{O}$, S, Se, Te, Po) are investigated based on first-principles calculations and Landauer formalism. This large family is compos
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9de8381d427211484bbcc3b794eceab1
https://hal.science/hal-03641956
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3
Stability and Destabilization Processes in the Formation of Ferrocene-Based Metal–Organic Molecule–Metal Nano-Junctions
Autor: Burak Özdamar, Mauro Boero, Carlo Massobrio
Publikováno v: Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2016, 120 (25), pp.13825-13830. ⟨10.1021/acs.jpcc.6b04149⟩
The realization of functional metal–molecule junctions relies on our understanding and control of the fundamental interactions leading to or preventing the formation of nanojunctions. In this work, focusing on the promising double-decker organometa
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::165d10762c384c17a574e4588d2872c4
https://doi.org/10.1021/acs.jpcc.6b04149
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4
Structural, Vibrational and Electronic Properties of Single Layer Hexagonal Crystals of Groups IV and V
Autor: Koray Sevim, Gizem Kurt, M. Neşet Çınar, Hâldun Sevinçli, Birnur Kaya, Burak Özdamar, Gözde Özbal
Sevim, Koray/0000-0002-6150-8954; Sevincli, Haldun/0000-0002-1896-2588; Ozbal, Gozde/0000-0002-6265-964X; Ozdamar, Burak/0000-0001-7185-1978
WOS: 000439974200007
Using first-principles density functional theory calculations, we investigate
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60d7301e23280770bf1c379b2a31c7b9
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5
First-Principles Study of Dissociation Processes for the Synthesis of Fe and Co Oxide Nanoparticles
Autor: Mauro Boero, Burak Özdamar, Assil Bouzid, Carlo Massobrio, Guido Ori
Publikováno v: Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation, American Chemical Society, 2017, 14 (1), pp.225-235. ⟨10.1021/acs.jctc.7b00869⟩
Thermal decomposition is a practical and reliable tool to synthesize nanoparticles with monodisperse size distribution and reproducible accuracy. The nature of the precursor molecules and their interaction with the environment during the synthesis pr
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cdd1fcc865c657aa805ef5a0c484e96
https://hal.archives-ouvertes.fr/hal-02349398
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8
Exohedral M-C60 and M2-C60 (M = Pt, Pd) systems as tunable-gap building blocks for nanoarchitecture and nanocatalysis
Autor: Carlo Massobrio, Mauro Boero, Sébastien Le Roux, Delphine Felder-Flesch, Burak Özdamar
Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2015, 143 (11), pp.114308. ⟨10.1063/1.4930264⟩
Transition metal-fullerenes complexes with metal atoms bound on the external surface of C-60 are promising building blocks for next-generation fuel cells and catalysts. Yet, at variance with endohedral M@C-60, they have received a limited attention.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::699c3da74179bb9e7666e0c97068e831
https://pubmed.ncbi.nlm.nih.gov/26395706
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9
First-Principles Molecular Dynamics Methods: An Overview
Autor: Mauro Boero, Assil Bouzid, Burak Özdamar, Carlo Massobrio, Sébastien Le Roux
Publikováno v: Molecular Dynamics Simulations of Disordered Materials ISBN: 9783319156743
This chapter proposes an overview of computational approaches used nowadays in the field of first-principles simulations to model amorphous and liquid materials. The scope is to bring to the attention of the readership advances and (still existing) l
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e372cb4fcb071a3f010920c888b72b0c
https://doi.org/10.1007/978-3-319-15675-0_2
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10
Evaluating the Critical Roles of Precursor Nature and Water Content When Tailoring Magnetic Nanoparticles for Specific Applications
Autor: Geoffrey Cotin, Francis Perton, Burak Özdamar, Mauro Boero, Assil Bouzid, Guido Ori, Damien Mertz, Dominique Begin, Sylvie Begin-Colin, Carlo Massobrio, Céline Kiefer, Benoit P. Pichon
Publikováno v: ACS Applied Nano Materials
ACS Applied Nano Materials, American Chemical Society, 2018, 1 (8), pp.4306-4316. ⟨10.1021/acsanm.8b01123⟩
Because of the broad range of application of iron oxide nanoparticles (NPs), the control of their size and shape on demand remains a great challenge, as these parameters are of upmost importance to provide NPs with magnetic properties tailored to the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08f461676d8a39ea9865c4f82b2a3dd6
https://infoscience.epfl.ch/record/267092
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