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Berk Onat
Berk Onat
BIOVIA R&D Scientific Software Engineering Specialist
Подтвержден адрес электронной почты в домене 3ds.com
Название
Процитировано
Процитировано
Год
An optimized interatomic potential for Cu–Ni alloys with the embedded-atom method
B Onat, S Durukanoğlu
Journal of Physics: Condensed Matter 26 (3), 035404, 2013
1212013
Implanted neural network potentials: Application to Li-Si alloys
B Onat, ED Cubuk, BD Malone, E Kaxiras
Physical Review B 97 (9), 094106, 2018
772018
Representations in neural network based empirical potentials
ED Cubuk, BD Malone, B Onat, A Waterland, E Kaxiras
The Journal of chemical physics 147 (2), 2017
512017
Tuning electronic properties of monolayer hexagonal boron phosphide with group III–IV–V dopants
B Onat, L Hallioglu, S İpek, E Durgun
The Journal of Physical Chemistry C 121 (8), 4583-4592, 2017
512017
Sensitivity and dimensionality of atomic environment representations used for machine learning interatomic potentials
B Onat, C Ortner, JR Kermode
The Journal of Chemical Physics 153 (14), 2020
352020
Equivariant analytical mapping of first principles Hamiltonians to accurate and transferable materials models
L Zhang, B Onat, G Dusson, A McSloy, G Anand, RJ Maurer, C Ortner, ...
Npj Computational Materials 8 (1), 158, 2022
302022
Insights into the emerging networks of voids in simulated supercooled water
N Ansari, B Onat, GC Sosso, A Hassanali
The Journal of Physical Chemistry B 124 (11), 2180-2190, 2020
222020
Shared metadata for data-centric materials science
LM Ghiringhelli, C Baldauf, T Bereau, S Brockhauser, C Carbogno, ...
Scientific Data 10 (1), 626, 2023
122023
The role of vibrations in thermodynamic properties of Cu-Ni alloys
B Onat, S Durukanoğlu
The European Physical Journal B 87, 1-8, 2014
82014
Energetics and atomic relaxations of Cu nanowires: the effect of local strain and cross-sectional area
B Onat, M Konuk, S Durukanoğlu, G Dereli
Nanotechnology 20 (7), 075707, 2009
82009
Integrated workflows and interfaces for data-driven semi-empirical electronic structure calculations
P Stishenko, A McSloy, B Onat, B Hourahine, RJ Maurer, JR Kermode, ...
arXiv preprint arXiv:2403.15625, 2024
2024
Developing Accurate and Transferable Artificial Neural Network Potentials for Li-Si Alloys
B Onat, ED Cubuk, B Malone, E Kaxiras
Bulletin of the American Physical Society 60, 2015
2015
The Role of Lattice Dynamics on The Thermal Properties of Cu-Ni Alloys
B Onat, S Durukanoglu
APS March Meeting Abstracts 2014, L43. 011, 2014
2014
Growth of Cu-Ni Nanostructures on Cu (111): A Molecular Dynamic Study
B Onat, S Durukanoglu
APS March Meeting Abstracts 2014, H1. 199, 2014
2014
The properties of nanostructured binary metal alloys
B Onat
Bilişim Enstitüsü, 2013
2013
Embedded Atom Method Potential for Ni-Cu Alloys and Its Applications for Ni, Cu growth on Cu (111)
B Onat, S Durukanoglu
APS March Meeting Abstracts 2012, A5. 002, 2012
2012
Energetics of Cu Nanowires
M Konuk, B Onat, S Durukanoglu
APS March Meeting Abstracts, W30. 014, 2008
2008
Double-layer island decay on Ag (111): A molecular dynamic simulation
B Onat, S Durukanoglu
APS March Meeting Abstracts, B20. 005, 2008
2008
A Parallel Implementation: Real Space Green’s Function Technique
B Onat, S Durukanoğlu, H Dağ
The International Journal of High Performance Computing Applications 21 (1 …, 2007
2007
A parallel implementation of real-space green's function method for calculation of vibrational density of states
B Onat
Bilişim Enstitüsü, 2006
2006
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Статьи 1–20