[PDF] Top 20 Electronic Properties of Epitaxial Graphene: A First Principles Study.
Has 10000 "Electronic Properties of Epitaxial Graphene: A First Principles Study." found on our website. Below are the top 20 most common "Electronic Properties of Epitaxial Graphene: A First Principles Study.".
Electronic Properties of Epitaxial Graphene: A First Principles Study.
... outstanding properties such as nanoscale two dimensional nature, high carrier mobility and massless fermion dispersion, is one of the promising candidates of new generation ...Since graphene first ... See full document
123
Investigation of structural and electronic properties of epitaxial graphene on 3C–SiC(100)/Si(100) substrates
... Abstract: Graphene has been intensively studied in recent years in order to take advantage of its unique ...for graphene-based ...on epitaxial graphene, it is desirable to understand and ... See full document
11
First Principles Study of the Electronic Properties of γ/γ' Interface in Ni Based Superalloys
... that all the three impurities prefer to occupy Ni-rich octahedral sites that are completely surrounded by the nearest-neighbor Ni sites. Moreover, the effect of all the three impurities on the interface electronic ... See full document
5
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu2O Heterojunction
... the electronic properties at inter- faces and to growing the heterostructure along crystallographic directions that provide stability and increase effi- ...An epitaxial growth of (111)- ... See full document
15
First Principles Study of Structural and Electronic Properties of OxS1 xZn Ternary Alloy
... We perform self-consistent ab-initio calculations to study the structural and electronic properties of zinc blende ZnS, ZnO and their alloy. The full-potential muffin-tin orbitals (FP-LMTO) method ... See full document
7
First principles study of structural and electronic properties of CdO
... Calculations were carried out the Vienna Ab initio Simulation Package [16]. First, rock-salt CdO were subjected to full-geometry optimization to obtain stable CdO structure. Second, the basic energy and ... See full document
5
First-principles study of a molecular adsorption of fluorine on monolayer MoS2
... The structural and electronic properties of pure and F2 adsorbed monolayer MoS2 systems are studied. The binding energy values of F2 at different sites suggest that F2 can be adsorbed on monolayer MoS2 and ... See full document
10
Effect of Growth Morphology on the Electronic Structure of Epitaxial Graphene on SiC
... electrical properties of different epitaxial EG ...the electronic properties of epi- taxial EG films with different growth ...for graphene derived from the thermal decomposition of the ... See full document
5
First Principles Study of Electronic Structure and Optical Properties of Silicon/Carbon Nanotube
... electrical properties, which enjoy broad application prospects in microelectronics and medicine and other ...and electronic properties of pure (5, 5) and (5, 0) SiNTs with the first ... See full document
13
Investigation of Structural, Elastic, Electronic and Optical Properties of Ternary KLiTe: A First Principles Study
... to study and discuss carefully about the structural, elastic, electronic and optical properties of KLiTe crystal using first-principles methods based on DFT within the generalized ... See full document
7
The electronic and magnetic properties of functionalized silicene: a first principles study
... honeycomb graphene has attracted much interest because of its unique electronic properties as well as its potential applications in future nanoelectronics, and therefore is one of the most investi- ... See full document
5
Hydrogen storage on platinum decorated graphene: A first-principles study
... and electronic properties of pure graphene and platinum adsorped graphene ...3×3×3 graphene supercell, it is found that the bridge site is energetically favourable with its magnitude ... See full document
10
First-principles study of structural, electronic and optical properties of AlN, GaN, InN and BN compounds
... To study the structural properties of solids, LDA and GGA approximation works very well but not suitable for band gap calculations as these underestimate the band gap energy ...the electronic ... See full document
38
First-principles GGA+U Study on Structural and Electronic Properties in LiMn0.5Ni0.5O2, LiMn0.5Co0.5O2 and LiCo0.5Ni0.5O2
... The detailed electron configurations of the transition metal atoms play an important role in the structural and magnetic properties. The projected density of states (PDOS) of the transition metal atoms could be ... See full document
14
First Principles Investigation of FeCo Alloy: Electronic and Optical Properties Study
... these properties, it is suitable for various chemical technological applications for instance, transformer core, electric motor, pole pieces, high temperature magnet, biomedicine, magnetic resonance imaging, ... See full document
5
First Principles Study of the Optical Properties of SrHfO3
... of first principles approaches, based upon a full solution of the quantum mechanical ground state of the electron system within the local-density approximation(LDA)to Kohn- Sham density functional theory ... See full document
6
Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
... the electronic and mechanical properties of 2D nanos- tructures using DFT based First Principles ...The electronic band structure calculations exhibits semimetallic behaviour of having ... See full document
13
First principal studya of structural, electronic and thermodynamic properties of KTaO3-perovskite.
... of first-principles theoretical study of structural, elastic, electronic and thermodynamic properties of KTaO3 compound, have been performed using the full-potential linear augmented ... See full document
5
Electronic and Lattice Properties of Layered Hexagonal Compounds Under Anisotropic Compression: A First Principles Study
... the electronic and lattice properties of materials and new phases of ...in electronic structure calculations, little attention has been given to this ... See full document
6
ELECTRONIC AND MAGNETIC PROPERTIES OF BERKELIUM MONONITRIDE BKN: A FIRST- PRINCIPLES STUDY
... physical properties of other actinide ...ultrasonic properties in the temperature range of 100–500 K of Berkelium Mono-pnictides were performed by Singh ...systematic study of structural, ... See full document
5
Related subjects