First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3

First-Principles Calculations of the Structural and Elastic Properties of CH3NH3PbI3 Under High Pressure

(2021) Haodong Zhu et al.   BRAZILIAN JOURNAL OF PHYSICS

Investigation of the structural, electronic, magnetic, and optical properties of CsXO3 (X = Ge, Sn, Pb) perovskites: A first-principles calculations

(2021) Asif Ilyas et al.   OPTIK

Lead-Free Perovskite Solar Cells

(2017) Prashant V. Kamat et al.   ACS Energy Letters

Cesium-containing triple cation perovskite solar cells: improved stability, reproducibility and high efficiency

(2016) Michael Saliba et al.   Energy & Environmental Science

Maximizing the optical performance of planar CH 3 NH 3 PbI 3 hybrid perovskite heterojunction stacks

(2016) Laurie J. Phillips et al.   SOLAR ENERGY MATERIALS AND SOLAR CELLS

Optical properties and limiting photocurrent of thin-film perovskite solar cells

(2015) James M. Ball et al.   Energy & Environmental Science

Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations

(2015) R. Arar et al.   MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations

(2015) N. Moulay et al.   MATERIALS SCIENCE-POLAND

Necessary and sufficient elastic stability conditions in various crystal systems

(2014) Félix Mouhat et al.   PHYSICAL REVIEW B

Research Update: Physical and electrical characteristics of lead halide perovskites for solar cell applications

(2014) Simon A. Bretschneider et al.   APL Materials

Mechanical properties of hybrid organic-inorganic CH3NH3BX3 (B = Sn, Pb; X = Br, I) perovskites for solar cell absorbers

(2014) Jing Feng   APL Materials

First-principle calculations to investigate the elastic and thermodynamic properties ofRBRh3(R = Sc, Y and La) perovskite compounds

(2011) F. Litimein et al.   MOLECULAR PHYSICS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures

(2008) Hongzhi Fu et al.   COMPUTATIONAL MATERIALS SCIENCE