Performance Analysis of Perovskite Solar Cells Using DFT-Extracted Parameters of Metal-Doped TiO2 Electron Transport Layer

Enhanced performance of planar perovskite solar cells using Ce-doped TiO2 as electron transport layer

(2020) Ri Xu et al.   JOURNAL OF MATERIALS SCIENCE

A review on perovskite solar cells: Evolution of architecture, fabrication techniques, commercialization issues and status

(2020) Priyanka Roy et al.   SOLAR ENERGY

Universal Elaboration of Al‐Doped TiO 2 as an Electron Extraction Layer in Inorganic–Organic Hybrid Perovskite and Organic Solar Cells

(2020) Jun Young Kim et al.   Advanced Materials Interfaces

High-Efficiency Perovskite Solar Cells

(2020) Jin Young Kim et al.   CHEMICAL REVIEWS

Boosting the power conversion efficiency of perovskite solar cells based on Sn doped TiO2 electron extraction layer via modification the TiO2 phase junction

(2020) Ying-Han Liao et al.   SOLAR ENERGY

Performance analysis of the perovskite solar cells by a realistic, DFT-accurate optical absorption spectrum

(2020) J. Laali et al.   SUPERLATTICES AND MICROSTRUCTURES

Theoretical evidence of high power conversion efficiency in double perovskite solar cell device

(2020) Manish Kumar et al.   OPTICAL MATERIALS

Enhanced photocatalytic activity of Ho3+ doped ZnO NPs synthesized by modified sol-gel method: An experimental and theoretical investigation

(2020) Sikder Ashikuzzaman Ayon et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Photovoltaic solar cell technologies: analysing the state of the art

(2019) Pabitra K. Nayak et al.   Nature Reviews Materials

Electron and hole transport layers optimization by numerical simulation of a perovskite solar cell

(2019) Faiza Azri et al.   SOLAR ENERGY

An optimized perovskite solar cell designs for high conversion efficiency

(2019) Abdelkader Hima et al.   SUPERLATTICES AND MICROSTRUCTURES

Concentration-Dependent Impact of Alkali Li Metal Doped Mesoporous TiO2 Electron Transport Layer on the Performance of CH3NH3PbI3 Perovskite Solar Cells

(2019) Amalraj Peter Amalathas et al.   Journal of Physical Chemistry C

Comparative 1D optoelectrical simulation of the perovskite solar cell

(2019) Gholamhosain Haidari   AIP Advances

Enhanced Interfacial Binding and Electron Extraction Using Boron‐Doped TiO 2 for Highly Efficient Hysteresis‐Free Perovskite Solar Cells

(2019) Xiaoqiang Shi et al.   Advanced Science

Efficient rare earth co-doped TiO2 electron transport layer for high-performance perovskite solar cells

(2019) Boxue Zhang et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

Recent progress in development of diverse kinds of hole transport materials for the perovskite solar cells: A review

(2019) Zahra Shariatinia   RENEWABLE & SUSTAINABLE ENERGY REVIEWS

Numerical study of Cs2TiX6 (X = Br−, I−, F− and Cl−) based perovskite solar cell using SCAPS-1D device simulation

(2019) Kunal Chakraborty et al.   SOLAR ENERGY

First-principles calculation of the optoelectronic properties of doped methylammonium lead halide perovskites: A DFT-based study

(2018) Nael Mizanur Rahman et al.   COMPUTATIONAL MATERIALS SCIENCE

BoltzTraP2 , a program for interpolating band structures and calculating semi-classical transport coefficients

(2018) Georg K.H. Madsen et al.   COMPUTER PHYSICS COMMUNICATIONS

Enhancing efficiency of planar structure perovskite solar cells using Sn-doped TiO 2 as electron transport layer at low temperature

(2018) Qingbin Cai et al.   ELECTROCHIMICA ACTA

Improved performance of quasi-solid-state dye-sensitized solar cells based on iodine-doped TiO 2 spheres photoanodes

(2018) Peng Xiang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Effect of interface defect density on performance of perovskite solar cell: Correlation of simulation and experiment

(2018) Arun Singh Chouhan et al.   MATERIALS LETTERS

The Electronic Structure and Optical Properties of Anatase TiO2 with Rare Earth Metal Dopants from First-Principles Calculations

(2018) Kefeng Xie et al.   Materials

Dopamine-crosslinked TiO2/perovskite layer for efficient and photostable perovskite solar cells under full spectral continuous illumination

(2018) Yiqiang Zhang et al.   Nano Energy

Low temperature Zn-doped TiO2 as electron transport layer for 19% efficient planar perovskite solar cells

(2018) Xiaotao Liu et al.   APPLIED SURFACE SCIENCE

First principles modelling of perovskite solar cells based on TiO2 and Al2O3: stability and interfacial electronic structure

(2017) Ali Akbari et al.   Journal of Materials Chemistry A

Optimization of a compact layer of TiO2via atomic-layer deposition for high-performance perovskite solar cells

(2017) Ahmed Esmail Shalan et al.   Sustainable Energy & Fuels

Tuning the Fermi-level of TiO2mesoporous layer by lanthanum doping towards efficient perovskite solar cells

(2016) Xiao-Xin Gao et al.   Nanoscale

Enhanced short-circuit current density of perovskite solar cells using Zn-doped TiO 2 as electron transport layer

(2016) Ming-Chung Wu et al.   SOLAR ENERGY MATERIALS AND SOLAR CELLS

Controllable design of solid-state perovskite solar cells by SCAPS device simulation

(2016) Kai Tan et al.   SOLID-STATE ELECTRONICS

Improve efficiency of perovskite solar cells by using Magnesium doped ZnO and TiO 2 compact layers

(2016) Ardeshir Baktash et al.   SUPERLATTICES AND MICROSTRUCTURES

Low-Temperature Solution-Processed Tin Oxide as an Alternative Electron Transporting Layer for Efficient Perovskite Solar Cells

(2015) Weijun Ke et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

CH_3NH_3PbI_3 perovskite / silicon tandem solar cells: characterization based optical simulations

(2015) Miha Filipič et al.   OPTICS EXPRESS

Unusual defect physics in CH3NH3PbI3 perovskite solar cell absorber

(2014) Wan-Jian Yin et al.   APPLIED PHYSICS LETTERS

Semiconductors Used in Photovoltaic and Photocatalytic Devices: Assessing Fundamental Properties from DFT

(2014) Tangui Le Bahers et al.   Journal of Physical Chemistry C

Cation Role in Structural and Electronic Properties of 3D Organic–Inorganic Halide Perovskites: A DFT Analysis

(2014) Giacomo Giorgi et al.   Journal of Physical Chemistry C

Predicting Energy Conversion Efficiency of Dye Solar Cells from First Principles

(2014) Wei Ma et al.   Journal of Physical Chemistry C

Electron–Hole Recombination Time at TiO2 Single-Crystal Surfaces: Influence of Surface Band Bending

(2014) Kenichi Ozawa et al.   Journal of Physical Chemistry Letters

A DFT +Ustudy of (Rh, Nb)-codoped rutile TiO2

(2013) Kulbir Kaur Ghuman et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Determination of electron and hole lifetimes of rutile and anatase TiO2 single crystals

(2012) Yasuhiro Yamada et al.   APPLIED PHYSICS LETTERS

DFT+U calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs

(2011) M. E. Arroyo-de Dompablo et al.   JOURNAL OF CHEMICAL PHYSICS

Band gap narrowing and fluorescence properties of nickel doped SnO2 nanoparticles

(2010) Arham S. Ahmed et al.   JOURNAL OF LUMINESCENCE

DFT-Based Theoretical Calculations of Nb- and W-Doped Anatase TiO2: Complex Formation between W Dopants and Oxygen Vacancies

(2010) Hideyuki Kamisaka et al.   Journal of Physical Chemistry C

Geometric and Electronic Properties of Sn-Doped TiO2 from First-Principles Calculations

(2009) Run Long et al.   Journal of Physical Chemistry C

Energetic and electronic properties of X- (Si, Ge, Sn, Pb) doped TiO2 from first-principles

(2009) Run Long et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS