Browsing by Title
Now showing items 585-604 of 31599
-
A.M. Celâl Şengör ve Türk jeolojisine katkıları
(Bilkent University, 2016) -
A1GaN UV photodetectors : from micro to nano
(Bilkent University, 2011)The absorption edge of AlGaN based alloys can be tuned from deep UV to near UV by changing the composition. This enables the use of the material in various technological applications such as military, environmental ... -
Ab initio study of hydrogenic effective mass impurities in Si nanowires
(Institute of Physics Publishing, 2017)The effect of B and P dopants on the band structure of Si nanowires is studied using electronic structure calculations based on density functional theory. At low concentrations a dispersionless band is formed, clearly ... -
Ab initio study of neutral (TiO 2) n clusters and their interactions with water and transition metal atoms
(2012)We have systematically investigated the growth behavior and stability of small stoichiometric (TiO 2) n (n=1-10) clusters as well as their structural, electronic and magnetic properties by using the first-principles plane ... -
Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms
(IOP Publishing, 2012-07-04)We have systematically investigated the growth behavior and stability of small stoichiometric (TiO2)n (n = 1–10) clusters as well as their structural, electronic and magnetic properties by using the first-principles plane ... -
Ab initio study of Ru-terminated and Ru-doped armchair graphene nanoribbons
(2012)We investigate the effects of ruthenium (Ru) termination and Ru doping on the electronic properties of armchair graphene nanoribbons (AGNRs) using first-principles methods. The electronic band structures, geometries, density ... -
Ab initio study of Ru-terminated and Ru-doped armchair graphene nanoribbons
(Taylor & Francis., 2012-09)We investigate the effects of ruthenium (Ru) termination and Ru doping on the electronic properties of armchair graphene nanoribbons (AGNRs) using first-principles methods. The electronic band structures, geometries, density ... -
Ab initio temperature dependent studies of the homoepitaxial growth on Si(0 0 1) surface
(2001)We performed ab initio zero temperature and finite temperature molecular dynamics calculations to investigate the homoepitaxial growth on the Si(0 0 1) surface. How do the deposited atoms (adatoms) form addimers and how ... -
AB Urbe Condita
(2016) -
Ab-initio atomic scale study of nearly frictionless surfaces
(Elsevier, 2007)This chapter presents a comparative analysis of the dry sliding friction between the atomically flat and commensurate surfaces of two different systems: between two diamond (001) surfaces and between two BN (001) surfaces. ... -
Ab-initio electron transport calculations of carbon based string structures
(2004)The new stable structures of carbon-based strings and their unusual electronic transport properties were discussed. Total energy and electronic structure calculations using first principles pseudopotential plane wave method ... -
Ab-initio study of iridium on silicon (001) surface
(Bilkent University, 2013)Self-assembled nanowire growth on semiconductor surface is based on deposing sub-monolayer material over the surface. Even though high resolution STM image gives plausible surface analysis, determination of the nanowire ... -
ABAD kararlar listesi
(2017) -
ABC Inventory classification application: Özdemirler
(Bilkent University, 1989)ABC inventory classification can result in more effective control of business. In this work, ABC method is applied to Ozdemirler to examine the inventory profile of the store, and to be able to aid the management in ... -
ABC: A double-conversion compiler / solver for nanoscience calculus
(2003)"CompLab" ("Compiler Laboratory") or "ABC" ("Advanced Basic-C") is a double conversion compiler working in two parallel regimes (A and B) one of which is similar to that of MATLAB while the other is a professional compilation ... -
Abdi İpekçi Parkı
(Bilkent University, 2016)
