scispace - formally typeset
K

Kinfai Tse

Researcher at The Chinese University of Hong Kong

Publications -  26
Citations -  535

Kinfai Tse is an academic researcher from The Chinese University of Hong Kong. The author has contributed to research in topics: CZTS & Density functional theory. The author has an hindex of 11, co-authored 23 publications receiving 364 citations.

Papers
More filters
Journal ArticleDOI

Manipulating the Mixed-Perovskite Crystallization Pathway Unveiled by In Situ GIWAXS

TL;DR: In this article, the detailed crystallization process of mixed perovskites during spin-coating is revealed by in situ grazing-incidence wide-angle X-ray scattering measurements, and three phase-formation stages are identified: I) precursor solution; II) hexagonal δ-phase (2H); and III) complex phases including hexagonal polytypes (4H, 6H), MAI-PbI2 -DMSO intermediate phases, and perovsite α-phase.
Journal ArticleDOI

A brief review of co-doping

TL;DR: A review of the historical development of co-doping can be found in this article, where the effects of contamination and surfactants that can explain the general mechanisms of Co-Doping are discussed.
Journal ArticleDOI

New approaches for calculating absolute surface energies of wurtzite (0001)/(000 1¯): A study of ZnO and GaN

TL;DR: In this article, the authors used a pseudo-hydrogen passivation method to estimate the dangling bond energy and calculate the polar surfaces of ZnO and GaN, based on pseudo chemical potentials obtained from a set of tetrahedral clusters or simple pseudo-molecules, using density functional theory approaches.
Journal ArticleDOI

Pseudo-Hydrogen Passivation: A Novel Way to Calculate Absolute Surface Energy of Zinc Blende (111)/(͞1 ͞1 ͞1) Surface.

TL;DR: In this paper, a pseudo-hydrogen passivation method was proposed to calculate the surface energy of polar surfaces of semiconductors, using density functional theory approaches, and the energy contribution from pseudo hydrogen was calculated using either a pseudo molecule method or a tetrahedral cluster method.
Journal ArticleDOI

Surface energy calculations from Zinc blende (111)/(-1-1-1) to Wurtzite (0001)/(000-1):a study of ZnO and GaN

TL;DR: In this article, the authors used a pseudo-hydrogen passivation method to estimate the dangling bond energy and calculate the polar surfaces of ZnO and GaN, based on the pseudo chemical potentials obtained from a set of tetrahedral clusters or simple pseudo-molecules.