Aksaray University Institutional Repository
DSpace@Aksaray digitally stores academic resources such as books, articles, dissertations, bulletins, reports, research data published directly or indirectly by Aksaray University in international standarts, helps track the academic performance of the university, provides long term preservation for resources and makes publications available to Open Access in accordance with their copyright to increase the effect of publications.
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Enstitüler [1561]
Fakülteler [6072]
Meslek Yüksekokulları [809]
Rektörlüğe Bağlı Birimler [1571]
Yüksekokullar [21]
Recently Added
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A first principles study of cubic IrO 2 polymorph
(Springer Nature, 2007)We have studied structural, thermodynamic, elastic, and electronic properties of cubic IrO 2 polymorph via ab initio calculations within the LDA and GGA approximations. Basic physical properties, such as lattice constant, ... -
Lattice dynamical calculations for the bcc cerium
(Elsevier, 2005)Lattice dynamical calculations are performed on cerium with bcc structure using the improved third-neighbor Clark–Gazis–Wallis (CGW) model. The theory has been applied to compute the dispersion curves, frequency spectra, ... -
Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe
(Elsevier, 2006)Ab initio calculations, based on norm-conserving pseudopotentials and density functional theory, have been performed to investigate elastic, electronic and lattice dynamical properties of chalcogenides (CdS, CdSe, and ... -
First-principles studies on structural and electronic properties of ThN
(AIP Publishing, 2007)We present an ab‐initio study of the structural and electronic properties of ThN. The plane‐wave pseudopotential approach to the density‐functional theory within the generalized‐gradient approximation implemented in ... -
The first‐principles calculations on the CuI compouns
(AIP Publishing, 2007)The ab initio total energy calculations, based on norm‐conserving pseudopotentials and density functional theory, have been performed to investigate some structual, elastic, electronic and lattice dynamical properties of ... -
Ab‐Initio total energy calculations on the AlBi compound
(AIP Publishing, 2007)We present the results of the structural, thermodynamical, elastic, and electronic properties of the hypothetical aluminum bismuth (AlBi) compound (III‐V) in zinc‐blende phase by performing ab initio total energy calculations ... -
Structural, elastic and electronic properties of AlN: A first principles study
(Wiley, 2007)The brief results of the first-principles ground-state total energy calculations for aliminium nitrat (AlN) in zincblende and rocksalt structures are presented. Structural, elastic, and electronic calculations are performed ... -
Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP
(IOP Publishing, 2007)We have studied the structural, elastic, electronic, thermodynamical and vibrational properties of LaAs and LaP in the rock-salt (B1) structure by performing ab initio calculations within the local-density approximation ... -
Lattice dynamical calculations for the Ta–W alloys
(Elsevier, 2007)Lattice dynamical calculations are performed on Ta–W alloys with bcc structure in various concentrations. We assume ion–ion interaction through the improved third-neighbor Clark–Gazis–Wallis (CGW) model. The theory has ... -
The elastic, electronic, and vibrational properties of pure CdF2: A first-principles study
(Elsevier, 2007)Ab initio calculations, based on density functional theory and norm-conserving pseudopotentials, have been performed to investigate the some structural, elastic, electronic, and lattice-dynamical properties of pure CdF2. ...