Emine Mine ÇAPAR
Fen Fakültesi, Fizik Bölümü, Atom Ve Molekül Fiziği Anabilim Dalı
Araştırma alanları: Temel Bilimler, Fizik, Atom ve Molekül Fiziği, Kimya, Fizikokimya, Yoğun Madde 1:yapısal, Mekanik ve Termal Özellikler, Gazlar, Plazmalar ve Elektriksel Boşalmalar Fiziği, Genel Fizik, Alkoloidler, Biyokimya
Yayınlar
- Structural properties of cyanobiphenyl nematics doped with gold nanoparticles: The result of MD simulations (2026)
- Effects of chain length and unsaturation of surface coatings on 5CB monolayers at the metal surfaces: a molecular dynamics study (2026)
- Chain-Length and Unsaturation Effects on 5CB Monolayers at Functionalized Metal Interfaces: A Molecular Dynamics Study (2026)
- Investigation of Saline Water Desalination Performance in Nanoporous Graphene Membranes Using Molecular Dynamics Simulations (2026)
- Molecular Dynamics Study of the Structural Properties of 2D Water Confined Between Metal Surfaces (2026)
- Molecular Dynamics Simulation of 2D Water Confined Between Metal Surfaces (2026)
- INVESTIGATION OF SURFACE EFFECTS ON THE LIQUID CRYSTAL MOLECULES WITH SIMULATIONS (2025)
- Investigation of Nanofluid by Molecular Dynamics Simulation (2024)
- Structural properties of a cyanobiphenyl monolayer on the graphene surface coated with alkane and alcohol molecules as seen from MD simulations (2024)
- MD simulations of diffusion of cyanobiphenyl molecules adsorbed on the graphene surface coated with alkane and alcohol molecules (2024)
- Water/organic liquid interface properties with amine, carboxyl, thiol, and methyl terminal groups as seen from MD simulations (2023)
- Functional-Group Effect of Ligand Molecules on the Aggregation of Gold Nanoparticles: A Molecular Dynamics Simulation Study (2022)
- Miscibility and diffusivity of water in organic acids: Molecular dynamics simulations (2019)
- Comparison of structural properties of some liquid crystals (2017)
- Alignments of Two-Dimentional Liquid Crystals: A Molecular Dynamics Simulation Study (2016)
- Alignment of Liquid Crystal Monolayers Studied by Molecular Dynamics Simulation (2016)
- Liquid Crystal Alignment on Polar Surfaces Covered with Hydroxyl Groups Studied by Molecular Dynamics Simulation (2014)
- Molecular structure and elastic properties of thermotropic liquid crystals: Integrated molecular dynamics—Statistical mechanical theory vs molecular field approach (2013)
- 4 n alkiloksi 4 siyanobifenil n 5 6 7 8 homolog serinin moleküler dinamik simülasyonu (2012)
- Structure and Dielectric Properties in a Long Chain Liquid Crystal Molecular Dynamics Simulations and Theoretical Treatment (2011)
- Erratum to ‘Dynamic phenomena and viscous properties in a liquid crystal: A theoretical treatment and molecular dynamic simulations’ [Chem. Phys. Lett. 514 (2011) 124–127] (2011)
- Flexoelastic properties of polar liquid crystals (2011)
- Dynamic phenomena and viscous properties in a liquid crystal: A theoretical treatment and molecular dynamic simulations (2011)
- A MOLECULAR DYNAMICS SIMULATION STUDY OF THE NEMATIC AND ISOTROPIC PHASES OF 4-CYANO-4'- HEPTYLOXYBI-PHENYL (2010)
- Translational Diffusion and Some Structural Properties in liquid crystal mesogen p-n-hexyloxybenzylidene-p'-aminobenzonitrile: a computer simulation study at an atomistic level (2010)
- Rotational viscosity in liquid crystals A molecular dynamics study (2008)
- Odd Even Effects in the Homologous Series of Alkyl Cyanobiphenyl Liquid Crystals A Molecular Dynamics Study (2008)
- Odd–even effects in the homologous series of alkyl‐cyanobiphenyl liquid crystals: A molecular dynamic study (2007)
- Molecular dynamics simulation of nCB series (2006)
- Molecular dynamic study of the odd-even effect in some 4- n -alkyl- 4′ -cyanobiphenyls (2006)
- Rotational viscosity in liquid crystals: A molecular dynamics study (2005)
- TEK KRİSTAL SİSTEMLERDE ESNEKLİK ÖZELLİKLERİN İNCELENMESİ (1999)
- The Textures of Simectic A and Nematic LCs (1997)
- Light Transmission Characteristics of Alkyl cyanobiphenyl Homolog Series of LCs (1997)
- Molecular Dynamics Simulation of nCB series