The Science Academy Society of Turkey - Bilim Akademisi Physics and Material Science
Tahir Cagin spends much of his time researching Molecular dynamics, Condensed matter physics, Thermal conductivity, Nanotechnology and Thermodynamics. His study deals with a combination of Molecular dynamics and Radius. Tahir Cagin has researched Condensed matter physics in several fields, including Tetragonal crystal system and Elastic modulus.
His Thermal conductivity research incorporates themes from Thermal conduction, Graphene nanoribbons, Graphene and Conductivity. He studies Nanotechnology, focusing on Carbon nanotube in particular. His biological study spans a wide range of topics, including Metal, Transition metal and Polymer.
Tahir Cagin mainly investigates Molecular dynamics, Thermodynamics, Condensed matter physics, Nanotechnology and Composite material. His Molecular dynamics research focuses on subjects like Molecular physics, which are linked to Carbon nanotube. Thermodynamics is closely attributed to Melting point in his study.
His study in Condensed matter physics is interdisciplinary in nature, drawing from both Graphene, Thermal conductivity, Thermoelectric effect and Density functional theory. His Density functional theory research integrates issues from Crystallography, Phase transition and Phase. His Nanotechnology study frequently draws connections between adjacent fields such as Piezoelectricity.
Tahir Cagin focuses on Molecular dynamics, Process safety, Crystallography, Composite material and Nanotechnology. His research integrates issues of Core, Thermoelectric effect, Condensed matter physics, Carbon and Acetonitrile in his study of Molecular dynamics. His Condensed matter physics study frequently involves adjacent topics like Thermal conduction.
His Crystallography research incorporates elements of Thermal expansion, Metal, Density functional theory and Tetrathiafulvalene. The Density functional theory study combines topics in areas such as Dispersion relation, Nickel, Phase, Thermodynamics and Piezoelectricity. His Nanotechnology research is multidisciplinary, relying on both Thermal transport, Mesoporous material and Electronics.
His primary areas of study are Metal-organic framework, Nanotechnology, Condensed matter physics, Chemical physics and Lattice. The Nanocomposite research Tahir Cagin does as part of his general Nanotechnology study is frequently linked to other disciplines of science, such as Energy storage, therefore creating a link between diverse domains of science. His Condensed matter physics research is multidisciplinary, incorporating perspectives in Surface finish, Thermal conductivity, Thermoelectric effect and Density functional theory.
His Thermoelectric effect study integrates concerns from other disciplines, such as Alloy, Thermal conduction, Nanowire and Superlattice. Within one scientific family, he focuses on topics pertaining to Monolayer under Chemical physics, and may sometimes address concerns connected to Thermal and Molecular dynamics. His research on Molecular dynamics frequently links to adjacent areas such as Chemical engineering.
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Thermal conductivity of carbon nanotubes
Jianwei Che;Tahir Çagin;William A Goddard.
Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes
Guanghua Gao;Tahir Çagin;William A Goddard.
Enhanced size-dependent piezoelectricity and elasticity in nanostructures due to the flexoelectric effect
M. S. Majdoub;P. Sharma;T. Cagin.
Physical Review B (2008)
Structure of PAMAM dendrimers: Generations 1 through 11
Prabal K. Maiti;Tahir Çağin;Guofeng Wang;William A. Goddard.
Melting and crystallization in Ni nanoclusters: The mesoscale regime
Yue Qi;Tahir Çağin;William L. Johnson;William A. Goddard.
Journal of Chemical Physics (2001)
Effect of Solvent and pH on the Structure of PAMAM Dendrimers
Prabal K. Maiti;Tahir Çağin;Shiang-Tai Lin;William A. Goddard.
Thermal conductivity of BN-C nanostructures
Alper Kınacı;Justin B. Haskins;Cem Sevik;Tahir Çağın.
Physical Review B (2012)
Thermal conductivity of diamond and related materials from molecular dynamics simulations
Jianwei Che;Tahir Çağın;Weiqiao Deng;William A. Goddard.
Journal of Chemical Physics (2000)
Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni
Yue Qi;Tahir Çağin;Yoshitaka Kimura;William A. Goddard.
Physical Review B (1999)
Strain Rate Induced Amorphization in Metallic Nanowires
Hideyuki Ikeda;Yue Qi;Tahir Çağin;Konrad Samwer.
Physical Review Letters (1999)
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