Investigation of the structural, mechanical, optoelectronic and, thermoelectric characteristics of cubic GeTiO3: An ab initio study

Electronic, optical, and thermoelectric investigations of Zintl phase AAg2Se2 (A=Sr, Ba) compounds: A first-principle approach

(2022) Debidatta Behera et al.   JOURNAL OF SOLID STATE CHEMISTRY

Investigations of structural, electronic and optical properties of YInO3 (Y = Rb, Cs, Fr) perovskite oxides using mBJ approximation for optoelectronic applications: A first principles study

(2020) Muhammad Iqbal Hussain et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

A Simple Derivation of the Birch–Murnaghan Equations of State (EOSs) and Comparison with EOSs Derived from Other Definitions of Finite Strain

(2019) Tomoo Katsura et al.   Minerals

IRelast package

(2018) M. Jamal et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Ab-initio study of thermodynamic stability, thermoelectric and optical properties of perovskites ATiO 3 (A=Pb, Sn)

(2018) N.A. Noor et al.   JOURNAL OF SOLID STATE CHEMISTRY

Development of Perovskite-Type Materials for Thermoelectric Application

(2018) Tingjun Wu et al.   Materials

Emerging two-dimensional halide perovskite nanomaterials

(2017) Letian Dou   Journal of Materials Chemistry C

Ab initiostudy of high dielectric constant oxide-perovskites: perspective for miniaturization technology

(2017) Nazia Erum et al.   Materials Research Express

Thermoelectric properties of SbNCa3 and BiNCa3 for thermoelectric devices and alternative energy applications

(2014) M. Bilal et al.   COMPUTER PHYSICS COMMUNICATIONS

First Principles Calculation of Tetragonal (P4 mm) Pb-free Ferroelectric Oxide of SnTiO3

(2014) M. F. M. Taib et al.   FERROELECTRICS

First-Principles Comparative Study of the Electronic and Optical Properties of Tetragonal (P4mm) ATiO3 (A = Pb,Sn,Ge)

(2014) M. F. M. Taib et al.   INTEGRATED FERROELECTRICS

Oxide Thermoelectric Materials: A Structure–Property Relationship

(2014) Abanti Nag et al.   JOURNAL OF ELECTRONIC MATERIALS

Structural, Electronic, and Lattice Dynamics of PbTiO3, SnTiO3, and SnZrO3: A Comparative First-Principles Study

(2013) M. F. M. Taib et al.   INTEGRATED FERROELECTRICS

First-principles investigation of structural and electronic properties of MgCu2 Laves phase under pressure

(2012) Yong Liu et al.   INTERMETALLICS

First-principles study of misfit strain-stabilized ferroelectric SnTiO3

(2011) William D. Parker et al.   PHYSICAL REVIEW B

Dependence of critical radius of the cubic perovskite ABO3 oxides on the radius of A- and B-site cations

(2010) Nansheng Xu et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS

Ab initio calculations of phonon spectra in ATiO3 perovskite crystals (A = Ca, Sr, Ba, Ra, Cd, Zn, Mg, Ge, Sn, Pb)

(2009) A. I. Lebedev   PHYSICS OF THE SOLID STATE

First-Principles Study of Lead-Free Piezoelectric SnTiO3

(2008) Yoshitaka Uratani et al.   JAPANESE JOURNAL OF APPLIED PHYSICS