Molecular structure and long range order: Virbrational studies of air/alkane interfaces

Date

2004-03-28

Author

Walker, RA
Esentürk, Okan

Metadata

Show full item record

This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Item Usage Stats

81
views

0
downloads

URI

https://hdl.handle.net/11511/53027

Collections

Department of Chemistry, Conference / Seminar

Suggestions

OpenMETU
Core

Molecular dynamics investigation of Moire Patterns in double-layer graphene Sökmen, Gökçe; Toffoli, Hande; Toffoli, Daniele; Department of Micro and Nanotechnology (2012) Before Moire patterns are discovered in graphene, graphene was assumed to be found in only the rhombohedral form in nature. After transfer of graphene layer over another substrate was achieved by Andre Geim and Konstantin Novoselov, studies on graphene gained momentum. Following this, moire paterns were observed by scanning tunelling microscopy (STM) and high resolution transmision electron microscopy (HR-TEM). However, stability of these structures are still unknown. In this thesis, for the first time in l...
Molecular Dynamics Simulation of Glass Forming Ability in Zn-Mg-X system Ayas, Can; Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (null; 2004-12-20)
Molecular design of some potential explosives Atalar, Taner; Türker, Burhan Lemi; Department of Chemistry (2009) With existing energetic materials, the on going demand from the user for increased performance with reduced vulnerability induces the synthesis of novel explosives. The need to control costs ensured that theoretical methods can help to eliminate any poor candidates due to performance and safety problems. Thus, this study is aimed to design of some potential high explosive molecules which have high detonation properties and are also insensitive. Presently 65 molecules were studied and 54 of them were handled...
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 filters based on cyclodextrin functionalized electrospun fibers Uyar, Tamer; Havelund, Rasmus; Nur, Yusuf; Hacaloğlu, Jale; Besenbacher, Flemming; Kingshott, Peter (2009-04-15) Beta-cyclodextrin (beta-CD) was successfully incorporated into polystyrene (PS) fibers by electrospinning technique. The subsequent fibrous membranes show potential for efficient removal of organic compound (e.g.: phenolphthalein) from solution by the formation of inclusion complexes with the beta-CD molecules. Since the filtration efficiency of the fiber membranes is highly dependent on the presence and distribution of beta-CD at the surface of the individual fibers, highly sensitive and specific surface s...

Citation Formats

R. Walker and O. Esentürk, “Molecular structure and long range order: Virbrational studies of air/alkane interfaces,” 2004, vol. 227, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/53027.