including rutile TiO2(110), anatase TiO2(101), and brookite TiO2(210), by first-principles density functional theory. We find that for all three surfaces, the heterolytic pathway is kinetically more ...
We find that the greatest work-function differences are between OH-terminated MXene (1.6 eV) and anatase TiO2(101) (6.4 eV), resulting in the largest interfacial electron transfer (∼0.9e/nm2 across ...
These datasets are associated with the article titled 'Ultrafast Many-Body Bright-Dark Exciton Transition in Anatase TiO2.' The corresponding data for each figure is provided below. Please refer to ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback