封面图片

Structural, elastic, electronic, optical and thermal properties of c-SiGe2N4

Link to publisher's homepage at http://www.springerlink.com/

Saved in:

书目详细资料
Main Authors:	Bouhemadou, A., Yarub K.A, Al-Douri, Khenata, R., Haddadi, K.
格式:	Article
语言:	English
出版:	Springer Verlag 2010
主题:	Bulk modulus Cell volume Density of state Density-functional methods Dielectric functions Electron energy loss
在线阅读:	http://dspace.unimap.edu.my/xmlui/handle/123456789/8903
标签:	添加标签没有标签, 成为第一个标记此记录!

相似书籍

Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure
由: Abubakar, Shamsu
出版: (2014)

Confirmation of bulk modulus model of III-V compounds under pressure effect using tight-binding method
由: Yarub, Al - Douri
出版: (2013)

Structural investigation of Si0.5Ge0.5 alloy for optoelectronic applications: Ab initio study
由: Yarub, Al-Douri, Assoc. Prof. Dr., et al.
出版: (2014)

General properties of kaolin geopolymers
由: Heah, Cheng Yong, et al.
出版: (2014)

Modeling of structural properties of hexagonal semiconductors
由: Ghassan, E., et al.
出版: (2013)

Ab-initio calculation of the ground state of a truncated single-walled carbon nanotube
由: Md. Mijanur, Rahman, Dr., et al.
出版: (2013)

The effect of soil texture and root density on infiltration rate of soil
由: Azlina, Ismail
出版: (2021)

Modeling of structural properties of hexagonal semiconductors
由: Ghassan E., Arif, et al.
出版: (2014)

First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system
由: Hamid, Mohamad Amin
出版: (2020)

The energy band structure of AxFe2Se2 (A = K, Rb) superconductors
由: N.A., Zabidi,, et al.
出版: (2015)

Density Functional Theory: A Powerful Tool for Solving the Many Body Problem
由: Ali Hussain Reshak
出版: (2017)

First Principles Enhanced Electronic Band Structure of Back Contact in CdTe Solar Cells using DFT+U Method
由: Ahmad N.I., et al.
出版: (2024)

The effect of chalcogen atom on the structural, elastic, and high-pressure properties of XY compounds (X=La, Ce, Eu, and Y=S, Se, and Te): An ab initio study
由: Charifi, Z., et al.
出版: (2013)

Condensed Matter Physics
由: Ali Hussain Reshak
出版: (2017)

DFT Calculation of Vibrations in the Clusters of Zinc and Oxygen Atoms
由: Ahmad Nazrul, Rosli,, et al.
出版: (2015)

The Raman Spectra of Nanocomposite Clusters of Atoms in Phosphorous-Selenium Glassy State
由: Ahmad Nazrul, Rosli,
出版: (2015)

First-principles study on electronic properties, phase stability and strain properties of cubic (Pm3m) and tetragonal (P4mm) ATiO3 (A=Pb, Sn)
由: Nurakma Natasya, Md Jahangir Alam, et al.
出版: (2021)

Investigated optical and elastic properties of Porous silicon: Theoretical study
由: Yarub, Al - Douri, et al.
出版: (2011)

Investigation of the optical properties of Mg(OH)2 and MgO nanostructures obtained by microwave-assisted methods
由: Al-Gaashani, R., et al.
出版: (2013)

First-principles study on the doping effects of La on the structural, electronic and optical properties of MgO
由: Mohamad Fariz, Mohamad Taib, et al.
出版: (2021)

Current dependence growth of ZnO nanostructures by electrochemical deposition technique
由: N. K., Hassan, et al.
出版: (2013)

Wake potential of swift ions in copper target
由: Nabil Janan, Al-Bahnam, et al.
出版: (2017)

Wake potential of swift ions in copper target
由: Nabil Janan, Al-Bahnam, et al.
出版: (2017)

First-principles investigation on the impact of copper concentration on zinc telluride as the back contact for cadmium telluride solar cells
由: Ahmad N.I., et al.
出版: (2025)

MgH2 and LiH metal hydrides crystals as novel hydrogen storage material: Electronic structure and optical properties energy
由: Ali Hussain, Reshak, Prof. Dr.
出版: (2014)

A Quantum Approach to Condensed Matter Physics
由: Ali Hussain Resak
出版: (2017)

Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1-x Cox X (X=S, Se, Te)
由: Saeed, Y., et al.
出版: (2010)

Statistic data analysis of localized magnetic flux density and power loss
由: Mastika, Abdullah, et al.
出版: (2012)

Calculation of the lattice constant of hexagonal compounds with two dimensional search of equation of state and with semilocal functionals a new package (2D-optimize)
由: Ali Hussain, Reshak, Prof. Dr., et al.
出版: (2013)

First-principles study of CH4 and NH3 adsorption on graphene oxide epoxy and graphene oxide hydroxyl
由: MSM, Shukri, et al.
出版: (2021)

Benefits of molybdenum substitution in Na3V2(PO4)3 cathode material for sodium ion batteries: A first principles study
由: Mohamad Firdaus, Rosle, et al.
出版: (2021)

A primer in density functional theory
由: Fiolhais, C. (Carlos), et al.
出版: (2012)

Effect different limb of transformer core assemble on performance
由: Dina Maizana, Maiz Ahmad, Ir., et al.
出版: (2014)

Properties of metakaolin geopolymeric binder
由: Liew, Yun Ming, et al.
出版: (2014)

Effects of bismuth oxide on the sinterability of hydroxyapatite
由: Ramesh S., et al.
出版: (2023)

Population density, 1980-2001
由: ASEAN Surveillance Coordinating Unit (ASCU)
出版: (2014)

Comparison between Pearson and Monte Carlo Curves Density Function Approximation for Power Production Reliability Evaluation of Micro Grid PV Standalone System
由: H.M. Fairus, E.A.Azrulhisham, et al.
出版: (2013)

The structural, electronic and mechanical properties of �� and �� phases in titanium using density functional theory
由: N. A., Malik, et al.
出版: (2021)

Development and properties of coconut fiber reinforced composite cement with the addition of fly ash
由: Nur Izzati, Muhd Nadzri, et al.
出版: (2014)

Effect of Iron (111) Oxide (Fe2O3) as an additive and substitution of quartz with POFA on physico-mechanical properties of Porcelain
由: Sani Garba, Durumin Iya, et al.
出版: (2019)