First-Principles Investigation of Structural, Elastic and Electronic Properties of Lanthanide Titanate Oxides Ln2TiO5

2011 ◽  
Vol 1298 ◽  
Author(s):  
Hui Niu ◽  
Huiyang Gou ◽  
Rodney C. Ewing ◽  
Jie Lian
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Functional Theory ◽  
Shear Moduli ◽  
Charge Densities ◽  
Young’S Moduli ◽  
Wide Range ◽  
Densities Of States ◽  
Complete Set

ABSTRACTSystematic first-principles calculations based on density functional theory were performed on a wide range of Ln2TiO5 compositions (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy and Y) in order to understand the correlation between structural, elastic and electronic properties. A complete set of elastic parameters including elastic constants, Hill’s bulk moduli, shear moduli, Young’s moduli and Poisson’s ratio, were calculated. All Ln2TiO5 are ductile in nature, and analysis of densities of states and charge densities suggests that the oxide bonds are highly ionic.

First-Principle Investigation of Structural, Elastic, Electronic and Thermal Properties of Dysprosium Hafnate Oxides

2018 ◽  
Author(s):  
Hui Niu
Keyword(s):  
Thermal Properties ◽  
Elastic Constants ◽  
Density Functional ◽  
Functional Theory ◽  
Shear Moduli ◽  
Charge Densities ◽  
Young’S Moduli ◽  
Densities Of States ◽  
Complete Set ◽  
The Mean

Systematic first-principles calculations based on density functional theory were performed on Dy2HfxO3+2x (x = 0, 1, and 2) compositions. A complete set of elastic parameters including elastic constants, Hill’s bulk moduli, Young’s moduli, shear moduli and Poisson’s ratio were calculated. Analyses of densities of states and charge densities and electron localization functions suggest that the oxide bonds are highly ionic with some degree of covalency in the Hf-O bonds. Thermal properties including the mean sound velocity, Debye temperature, and minimum thermal conductivity were obtained from the elastic constants.

First-principles study on the structural, elastic and electronic properties of the four Si3Sb4 compounds

2019 ◽  
Vol 33 (05) ◽  
pp. 1950047
Author(s):  
Ruike Yang ◽  
Bao Chai ◽  
Qun Wei ◽  
Minhua Xue ◽  
Ye Zhou
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Phonon Dispersion ◽  
Elastic Anisotropy ◽  
Functional Theory ◽  
Shear Moduli ◽  
Young’S Moduli ◽  
Poisson's Ratios ◽  
Poisson’S Ratios

For novel [Formula: see text]-Si3Sb4, pseudocubic-Si3Sb4, cubic-Si3Sb4 and [Formula: see text]-Si3Sb4, the structural, elastic and electronic properties are investigated using first-principles density functional theory (DFT). The elastic constants and phonon dispersion spectra show that they are mechanically and dynamically stable. The bulk moduli, shear moduli, Young’s moduli, Poisson’s ratios and Pugh ratios for the four compounds have been calculated. The bulk moduli indicate that the bond strength of [Formula: see text]-Si3Sb4 is stronger than others. The values of the Poisson’s ratios and Pugh ratios show that pseudocubic-Si3Sb4 is the stiffest among the four Si3Sb4 compounds. Tetragonal Si3Sb4 are more brittle than cubic Si3Sb4. For the four Si3Sb4 compounds, the elastic anisotropies are analyzed via the anisotropic indexes and the 3D surface constructions. The [Formula: see text]-Si3Sb4 elastic anisotropy is stronger than others and the [Formula: see text]-Si3Sb4 is weaker than others. The calculated band structures show that they exhibit metallic features. The results of their TDOS show that there are many similarities. The peaks of TDOS are derived from the contributions of Si “s”, Si “p”, Sb “s” and Sb “p” states.

STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF OXYGEN SUBSTITUTION IN CUBIC Zr3N4 AND Ti3N4

2013 ◽  
Vol 27 (18) ◽  
pp. 1350095 ◽  
Author(s):  
YI-MING CHEN ◽  
WEI CHENG ◽  
BIN LIAO ◽  
XU ZHANG
Keyword(s):  
Fermi Level ◽  
Electronic Properties ◽  
Density Functional ◽  
First Principles Calculations ◽  
Functional Theory ◽  
Shear Moduli ◽  
Young’S Moduli ◽  
The Density Functional Theory ◽  
Oxygen Substitution ◽  
Nitrogen Bond

The structural, elastic and electronic properties of O-doped and un-doped cubic Zr 3 N 4 and Ti 3 N 4 are studied by first principles calculations based on the density functional theory. The bulk and shear moduli, as well as Young's moduli, decrease after doping with oxygen, which is due to the lengthening of the metal-nitrogen bond as well as the inflation of the cell volume. The changes in elastic properties are consistent with available experimental results. Both nitrides change from brittle to ductile when doped with oxygen, and all materials can be regarded as being elastic isotropic. The band structure and density of states are calculated to discuss the electronic properties of O-doped cubic Zr 3 N 4 and Ti 3 N 4, the presence of oxygen has significant influence on the electronic structure near the Fermi level. The gap at Fermi level is vanished which confirms the metallic character when O is introduced into nitrides. It means that doping with oxygen will have important effects on the optical properties of Zr and Ti nitrides.

First-Principles Calculations on Structural, Electronic, and Optical Properties of 2H-CuAlO2

2011 ◽  
Vol 197-198 ◽  
pp. 487-490 ◽  
Author(s):  
Li Ping Feng ◽  
Zheng Tang Liu ◽  
Qi Jun Liu
Keyword(s):  
Refractive Index ◽  
Optical Properties ◽  
Band Structure ◽  
First Principles ◽  
Density Functional ◽  
Lattice Parameters ◽  
Functional Theory ◽  
Electronic And Optical Properties ◽  
Charge Densities ◽  
Densities Of States

Structural, electronic and optical properties of 2H-CuAlO2 were computed, using the plane-wave ultrasoft pseudopotential technique based on the first-principles density functional theory (DFT). The equilibrium lattice parameters, band structure, densities of states (DOS) and charge densities of 2H-CuAlO2 have been obtained. The equilibrium lattice parameters, band structure and DOS are found to be in good agreement with the available experimental and calculational values. The charge densities and the chemical bonding of 2H-CuAlO2 are analyzed, which show that bonding between Cu and O is mainly covalent due to Cu 3d and O 2p hybridization and that bonding between Al and O is mainly ionic. The complex dielectric function, refractive index and absorption coefficient of 2H-CuAlO2 have been predicted. The calculated static dielectric constant and static refractive index of 2H-CuAlO2 is 7.1 and 2.66, respectively.

Structural, Electronic and Elastic Properties of Neptunium Bismuthide (NpBi)

2016 ◽  
Vol 1141 ◽  
pp. 180-183
Author(s):  
Chandrabhan Makode ◽  
Mahendra Aynyas ◽  
Jagdeesh Pataiya ◽  
Archana Singh ◽  
Sankar P. Sanyal
Keyword(s):  
First Principles ◽  
Density Functional ◽  
Elastic Anisotropy ◽  
Generalized Gradient ◽  
Pressure Derivative ◽  
Functional Theory ◽  
Shear Moduli ◽  
Young’S Moduli ◽  
Theoretical Results ◽  
Good Agreement

The electronic, elastic and mechanical properties of neptunium bismuthide have been studied systematically using first principles density functional theory within generalized gradient approximation. Ground state properties such as lattice constant (a0), bulk modulus (B), its pressure derivative (B′) and elastic constants are calculated. The present results are in good agreement with the experimental and other available theoretical results. Poisson’s ratio (σ), Young’s moduli (E), shear moduli (GH) and the ratio of elastic anisotropy factor (A) are also estimated.

Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

2021 ◽  
Author(s):  
Wei-Feng Xie ◽  
Hao-Ran Zhu ◽  
Shi-Hao Wei
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Inverse Design ◽  
Functional Theory ◽  
First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

Effect of dispersion on surface interactions of cobalt(ii) octaethylporphyrin monolayer on Au(111) and HOPG(0001) substrates: a comparative first principles study

2014 ◽  
Vol 16 (27) ◽  
pp. 14096-14107 ◽  
Author(s):  
Bhaskar Chilukuri ◽  
Ursula Mazur ◽  
K. W. Hipps
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Surface Interactions ◽  
Dispersion Interactions ◽  
Functional Theory ◽  
First Principles Study ◽  
Conductive Surfaces

Implication of dispersion interactions on geometric, adsorption and electronic properties of porphyrin monolayer on conductive surfaces using density functional theory.

scholarly journals Oxygen Vacancy Induced Magnetism in Anti-Perovskite Topological Dirac Semimetal Ba3SnO

2021 ◽  
Author(s):  
Javaria Batool ◽  
Syed Muhammad Alay-e-Abbas ◽  
Gustav Johansson ◽  
Waqas Zulfiqar ◽  
Muhammad Arsam Danish ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Oxygen Vacancy ◽  
Electronic Properties ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Vacancy Defect ◽  
Functional Theory ◽  
Dirac Semimetal

The thermodynamic, structural, magnetic and electronic properties of pristine and intrinsic vacancy defect containing topological Dirac semimetal Ba3SnO are studied using first-principles density functional theory calculations. The thermodynamic stability of...

scholarly journals HfS2 and TiS2 Monolayers with Adsorbed C, N, P Atoms: A First Principles Study

Catalysts ◽  
2020 ◽  
Vol 10 (1) ◽  
pp. 94
Author(s):  
Mailing Berwanger ◽  
Rajeev Ahuja ◽  
Paulo Cesar Piquini
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
Molecular Species ◽  
First Principles ◽  
Density Functional ◽  
2D Materials ◽  
Metallic Behavior ◽  
Functional Theory ◽  
Structural And Electronic Properties ◽  
Localized Levels

First principles density functional theory was used to study the energetic, structural, and electronic properties of HfS 2 and TiS 2 materials in their bulk, pristine monolayer, as well as in the monolayer structure with the adsorbed C, N, and P atoms. It is shown that the HfS 2 monolayer remains a semiconductor while TiS 2 changes from semiconductor to metallic behavior after the atomic adsorption. The interaction with the external atoms introduces localized levels inside the band gap of the pristine monolayers, significantly altering their electronic properties, with important consequences on the practical use of these materials in real devices. These results emphasize the importance of considering the interaction of these 2D materials with common external atomic or molecular species.

The adsorption of nitrogen oxides on noble metal-doped graphene: The first-principles study

2019 ◽  
Vol 33 (04) ◽  
pp. 1950044 ◽  
Author(s):  
X. Jia ◽  
L. An
Keyword(s):  
Gas Sensors ◽  
First Principles ◽  
Density Functional ◽  
Noble Metals ◽  
Functional Theory ◽  
Adsorption Effect ◽  
Charge Densities ◽  
Adsorption Of Nitrogen ◽  
Doped Graphene ◽  
Metal Doped

The first-principles method based on density functional theory has been used to investigate the adsorption performance of NO/NO2 molecules on intrinsic, Ag-doped, Pt-doped and Au-doped graphene. Results show that graphene doped with Ag/Pt/Au has shorter final adsorption distance, larger adsorption energy and charge transfer amount with NO/NO2 molecules than intrinsic graphene, and the charge densities of doped graphene and NO/NO2 molecules overlap effectively. Therefore, doping graphene with noble metals can greatly enhance the adsorption between graphene and NO/NO2 molecules. Analysis also reveals that Au-doped graphene has the strongest adsorption effect on NO/NO2 molecules, followed by Ag-doped graphene, while Pt-doped graphene has the weakest role on the adsorption of NO/NO2 molecules. The work conducted in this research provides a theoretical guidance for the application of NO/NO2 gas sensors based on graphene.

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