Related references
Note: Only part of the references are listed.Electronic structures and physical properties of double perovskite A2CoNbO6 (A = Sr, Ba) crystals
Dafang He et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2020)
A first-principle study of the structural, mechanical, electronic and optical properties of vacancy-ordered double perovskite Cs2TeX6 (X = Cl, Br, I)
Rongjian Sa et al.
CHEMICAL PHYSICS LETTERS (2020)
Structural, elastic, electronic, bonding, and optical properties of topological CaSn3 semimetal
M. Naher et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2020)
Electronic and optical properties of lead-free hybrid double perovskites for photovoltaic and optoelectronic applications
Md Roknuzzaman et al.
SCIENTIFIC REPORTS (2019)
Morphology of X-ray detector Cs2TeI6 perovskite thick films grown by electrospray method
Jun Guo et al.
JOURNAL OF MATERIALS CHEMISTRY C (2019)
Opportunities and challenges for tandem solar cells using metal halide perovskite semiconductors
Tomas Leijtens et al.
NATURE ENERGY (2018)
Monolithic Wide Band Gap Perovskite/Perovskite Tandem Solar Cells with Organic Recombination Layers
Rui Sheng et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Computational Study of Halide Perovskite-Derived A2BX6 Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability
Yao Cai et al.
CHEMISTRY OF MATERIALS (2017)
Defect Tolerance to Intolerance in the Vacancy-Ordered Double Perovskite Semiconductors Cs2SnI6 and Cs2TeI6
Annalise E. Maughan et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2016)
First-principles study of photovoltaics and carrier mobility for non-toxic halide perovskite CH3NH3SnCl3: theoretical prediction
Lin-Zhi Wang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Stacked bilayer phosphorene: strain-induced quantum spin Hall state and optical measurement
Tian Zhang et al.
SCIENTIFIC REPORTS (2015)
Influence of the average atomic number of the A(2)TeC(6) and A(3)B(2)C(9) (A = K, Rb, Cs, Tl(I); B = Sb, Bi; C = Br, I) compounds on their melting point and band gap
E. Yu. Peresh et al.
INORGANIC MATERIALS (2014)
First-principles study on the electronic and optical properties of cubic ABX3 halide perovskites
Li Lang et al.
PHYSICS LETTERS A (2014)
Ab initio calculation of hydrostatic absolute deformation potential of semiconductors
YH Li et al.
APPLIED PHYSICS LETTERS (2006)
Phase relations in the systems A2TeI6-TI2TeI6 (A = K, Rb, Cs) and A2TeBr6-A2TeI6 (A = K, Rb, Cs, Tl(I))
EY Peresh et al.
INORGANIC MATERIALS (2005)
First principles methods using CASTEP
SJ Clark et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE (2005)
X-ray powder diffraction studies of Tl2TeBr6 and Tl2TeI6
VI Sidey et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2004)
Photoluminescence of disordered ABO3 perovskites
PS Pizani et al.
APPLIED PHYSICS LETTERS (2000)
Share Paper
