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 pair correlation energies of NH, N, CH molecules and their contribution to the ionization potentials.
Date
1974
Author
Çakır, Mustafa
Metadata
Show full item record
Item Usage Stats
77
views
0
downloads
Cite This
URI
https://hdl.handle.net/11511/7997
Collections
Graduate School of Natural and Applied Sciences, Thesis
Suggestions
OpenMETU
Core
Molecular homochirality and the parity-violating energy difference. A critique with new proposals
Chandrasekhar, Sosale (Wiley, 2008-02-01)
Previous proposals for the origin of molecular homochirality, based on the effect of the weak neutral current (W-NC) on enantiomers, and the amplification of the resultant parity-violating energy difference (PVED), are possibly flawed. The additive amplification of PVED in crystals and polymers ("Yamagata hypothesis") cannot lead to detectable levels of optical activity, the original theory apparently overestimating PVED by a factor equal to Avogadro's number. An alternative theory based on the irreversible...
Molecular Dynamic Simulation Study of Mechanical Behavior of Fe-B Amorphous Nanowires
Yalçın, Mahsuni; Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (2014-09-11)
Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters
Ozdogan, C; Erkoç, Şakir (Springer Science and Business Media LLC, 1997-08-01)
Cluster properties of copper have been investigated using the Molecular-Dynamics MD technique. The structural stability and energetics of spherical Cu, (n = 13 - 135) clusters have been investigated at temperatures T = 1 K and T = 300 K. It has been found that the average interaction energy per atom in the cluster decreases and reaches an asymptotic value as cluster size increases. The melting behaviour of clusters n = 13 and n = 55 have been investigated. It has been found that the melting temperature decr...
Molecular Dynamics Simulations of ZnO Nanostructures Under Strain: II-Nanorods
Kilic, Mehmet Emin; Erkoç, Şakir (American Scientific Publishers, 2013-01-01)
Structural properties of zinc oxide nanorods have been investigated by performing classical molecular dynamics simulations. Atomistic potential energy function has been used to represent the interactions among the atoms. Strain has been applied to the generated ZnO nanostructures along their length, which has been realized at two different temperatures, 1 K and 300 K. It has been found that ZnO nanostructures following strain application undergo a structural change depending on temperature and geometry.
Molecular-dynamics simulation of stepped Si(100) surface
Katırcıoğlu, Şenay; Salman, SA; Erkoc, S (2000-07-01)
We have investigated the relaxation of single and double layer stepped Si(100) surfaces depending on working cell size and heat treatment by MD simulation based on LJ-AT empirical potential energy function. It is found that smooth relaxation can be satisfied for both types of stepped Si(100) surfaces by continuous MD runs. The dependence of relaxation on the size of working cell is found only for single layer stepped Si(100) surface. The total potential energy calculation by MD shows that double layer Si(10...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
M. Çakır, “Molecular pair correlation energies of NH, N, CH molecules and their contribution to the ionization potentials.,” Middle East Technical University, 1974.