Related references
Note: Only part of the references are listed.Highly efficient dye-sensitized solar cells: progress and future challenges
Shufang Zhang et al.
ENERGY & ENVIRONMENTAL SCIENCE (2013)
First-Principles Modeling of Mixed Halide Organometal Perovskites for Photovoltaic Applications
Edoardo Mosconi et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Organometal Perovskite Light Absorbers Toward a 20% Efficiency Low-Cost Solid-State Mesoscopic Solar Cell
Nam-Gyu Park
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
The Swift Surge of Perovskite Photovoltaics
Juan Bisquert
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Effect of Different Hole Transport Materials on Recombination in CH3NH3PbI3 Perovskite-Sensitized Mesoscopic Solar Cells
Dongqin Bi et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Sequential deposition as a route to high-performance perovskite-sensitized solar cells
Julian Burschka et al.
NATURE (2013)
Efficient planar heterojunction perovskite solar cells by vapour deposition
Mingzhen Liu et al.
NATURE (2013)
Long-Range Balanced Electron- and Hole-Transport Lengths in Organic-Inorganic CH3NH3PbI3
Guichuan Xing et al.
SCIENCE (2013)
Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber
Samuel D. Stranks et al.
SCIENCE (2013)
Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples
Joao P. Prates Ramalho et al.
RSC ADVANCES (2013)
Engineering the band gap of bare titanium dioxide materials for visible-light activity: a theoretical prediction
Yun Wang et al.
RSC ADVANCES (2013)
Synthesis and crystal chemistry of the hybrid perovskite (CH3NH3) PbI3 for solid-state sensitised solar cell applications
Tom Baikie et al.
JOURNAL OF MATERIALS CHEMISTRY A (2013)
Structure, reactivity, photoactivity and stability of Ti-O based materials: a theoretical comparison
Yun Wang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
T. Bjorkman et al.
PHYSICAL REVIEW LETTERS (2012)
Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites
Michael M. Lee et al.
SCIENCE (2012)
Periodic Projector Augmented Wave Density Functional Calculations on the Hexachlorobenzene Crystal and Comparison with the Experimental Multipolar Charge Density Model
Emmanuel Aubert et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Van der Waals density functionals applied to solids
Jiri Klimes et al.
PHYSICAL REVIEW B (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Assessing the performance of recent density functionals for bulk solids
Gabor I. Csonka et al.
PHYSICAL REVIEW B (2009)
The AM05 density functional applied to solids
Ann E. Mattsson et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Ab initio investigation of hybrid organic-inorganic perovskites based on tin halides
Ivo Borriello et al.
PHYSICAL REVIEW B (2008)
Challenges in modeling materials properties without experimental input
Emily A. Carter
SCIENCE (2008)
Successful a priori modeling of CO adsorption on pt(111) using periodic hybrid density functional theory
Yun Wang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Chemistry of and on TiO2-anatase surfaces by DFT calculations:: a partial review
Andrea Vittadini et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Design of density functionals by combining the method of constraint satisfaction with parametrization for thermochemistry, thermochemical kinetics, and noncovalent interactions
Y Zhao et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Asymptotics of the dispersion interaction: Analytic benchmarks for van der Waals energy functionals
JF Dobson et al.
PHYSICAL REVIEW LETTERS (2006)
Van der Waals density functional for general geometries -: art. no. 246401
M Dion et al.
PHYSICAL REVIEW LETTERS (2004)
Share Paper
