Crystal system: orthorhombic
Band gap (fundamental), eV |
---|
Code: VASP
Level of theory: DFT
Exchange-correlation functional: PBE+SOC
K-point grid: 4x2x2 k-grid (primitive cells) and 4x1x1 for inorganic 2D model compounds
Basis set definition: PAW
Comment: Plane-wave basis set with energy cut-off of 500 eV
Crystal system: orthorhombic
Band gap (fundamental), eV |
---|
Code: VASP
Level of theory: DFT
Exchange-correlation functional: HSE+SOC
K-point grid: 4x2x2 k-grid (primitive cells) and 4x1x1 for inorganic 2D model compounds
Basis set definition: PAW
Comment: Plane-wave basis set with energy cut-off of 500 eV; non-local Fock exchange correlation contribution was increased to 73%
Crystal system: orthorhombic
Band gap (fundamental), eV |
---|
Code: VASP
Level of theory: DFT
Exchange-correlation functional: PBE+SOC
K-point grid: 4x2x2 k-grid (primitive cells) and 4x1x1 for inorganic 2D model compounds
Basis set definition: PAW
Comment: Plane-wave basis set with energy cut-off of 500 eV
Crystal system: orthorhombic
Band gap (fundamental), eV |
---|
Code: VASP
Level of theory: DFT
Exchange-correlation functional: HSE+SOC
K-point grid: 4x2x2 k-grid (primitive cells) and 4x1x1 for inorganic 2D model compounds
Basis set definition: PAW
Comment: Plane-wave basis set with energy cut-off of 500 eV; non-local Fock exchange correlation contribution was increased to 73%
Crystal system: orthorhombic
Band gap (fundamental), eV |
---|
Starting materials: PbO, GA chloride, HI, BA, H3PO2
Product: red plate-shaped crystals
Description: First, PbO (223 mg, 1 mmol) and GA chloride (47.8 mg, 0.5 mmol) were added to 1.5 mL of concentrated HI solution. These substances were dissolved under constant stirring and heating. Then, BA (49.6 μL, 0.5 mmol) was added to 0.25 mL of concentrated aqueous H3PO2 in a separate vial. This solution was stirred and was soon added to the initial solution. The temperature was lowered to 125º C until crystals began to form. The temperature was lowered again to 80ºC, the hot plate was turned off after 60 minutes, and after 30 minutes thereafter, the crystals were collected.
Method: Kubelka-Munk Equation
Description: Reflectance vs. wavelength data was used with the Kubelka-Munk equation to estimate the band gap.