Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Molecular Activation by Plasmon Enhanced Nonlinear Conversion
Date
2016-02-27
Author
Bek, Alpan
Ünalan, Hüsnü Emrah
Metadata
Show full item record
Item Usage Stats
43
views
0
downloads
Cite This
URI
https://hdl.handle.net/11511/81013
Collections
Unverified, Conference / Seminar
Suggestions
OpenMETU
Core
Molecular architecture: Another plausible pathway toward a low band gap polymer
Tarkuc, Simge; Udum, Yasemin Arslan; Toppare, Levent Kamil (Elsevier BV, 2010-05-01)
A donor-acceptor-donor pi-conjugated monomer (10,13-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)dibenzo[a,c]phenazine (PHED)) composed of bi-EDOT and dibenzo[a,c]phenazine repeat units was synthesized to examine the role of acceptor structure on the electronic and optoelectronic properties of the polymer. The spectroelectrochemical analysis showed that the introduction of electron-accepting unit results in a shift in the onset of the pi-pi* transition towards longer wavelengths. The optical band gap (Eg) f...
Molecular recognition of poly(A) by small ligands: an alternative method of analysis reveals nanomolar, cooperative and shape-selective binding
Persil Çetinkol, Özgül (Oxford University Press (OUP), 2009-02-01)
A few drug-like molecules have recently been found to bind poly(A) and induce a stable secondary structure (T(m)approximate to 60 degrees C), even though this RNA homopolymer is single-stranded in the absence of a ligand. Here, we report results from experiments specifically designed to explore the association of small molecules with poly(A). We demonstrate that coralyne, the first small molecule discovered to bind poly(dA), binds with unexpectedly high affinity (K(a) >10(7) M(-1)), and that the crescent sh...
Molecular-dynamics simulation of radiation damage on copper clusters
Erkoç, Şakir (2000-07-01)
The effect of radiation damage on copper clusters has been investigated by performing molecular-dynamics simulation using empirical potential energy function for interaction between copper atoms. The external radiation is modeled by giving extra kinetic energy in the range of 5- 50 eV to initially chosen atom in the cluster. It has been found that the atom having extra kinetic energy dissociates independently from the amount of given energy in the studied range.
Molecular Dynamic Simulation Study of Mechanical Behavior of Fe-B Amorphous Nanowires
Yalçın, Mahsuni; Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (2014-09-11)
Molecular-dynamics simulations of water clusters
Erkoç, Şakir; Guneyler, E (2000-07-01)
The local minimum geometries and corresponding energy values of water clusters, [(H2O)(n), n = 2-8], have been investigated by using the molecular dynamics simulation method. In the simulations two different potential energy functions of central-force model, CF and CF2, have been used. Particular attention was paid to investigate the effectiveness of these two empirical potential energy functions. CF has been used for n = 2 only, whereas CF2 has been used for n = 2-8. The cage structure of the water cluster...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
A. Bek and H. E. Ünalan, “Molecular Activation by Plasmon Enhanced Nonlinear Conversion,” 2016, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/81013.