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Yeng Ming Lam

Researcher at Nanyang Technological University

Publications -  168
Citations -  14059

Yeng Ming Lam is an academic researcher from Nanyang Technological University. The author has contributed to research in topics: Perovskite (structure) & Nanoparticle. The author has an hindex of 44, co-authored 153 publications receiving 12330 citations. Previous affiliations of Yeng Ming Lam include Technical University of Denmark & University of Cambridge.

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Elucidating the relationship between crystallo-chemistry and optical properties of CIGS nanocrystals

TL;DR: A thorough investigation of the composition and crystal structure of CuIn x Ga1-x Se2 NCs synthesized using the hot injection method over the entire composition range has been conducted, which helps to tailor the opto-electrical properties of semiconductors, which inherently depend on the crystalline quality, strain and composition.
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Double-Chain Cationic Surfactants: Swelling, Structure, Phase Transitions and Additive Effects

TL;DR: In this article, Procter & Gamble and Agency for Science, Technology and Research (A*STAR), Singapore (APG2013/016), Singapore Ministry of Education Academic Research Fund Tier 1 (2019-T1-002-35) and FCT.
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The influence of polarity of additive molecules on micelle structures of polystyrene-block-poly(4-vinylpyridine) in the fabrication of nano-porous templates

TL;DR: The knowledge of polarity effects of additive molecules on micelle structure has wider implications for supramolecular block copolymer systems where, depending on the application requirements, changes to the shape of themicelle structure can be induced or avoided.
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Cu-S Nanocabbage Films with Tunable Optical Bandgap and Substantially Improved Stability by Pulse Electrodeposition

TL;DR: The bandgap of the films showed a dependence on reaction time and was found to increase linearly with reaction time as discussed by the authors, attributed to the change in phase and stoichiometry of the Cu-S nanocabbage films.
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Optical Properties of Organometallic Perovskite: An ab initio Study using Relativistic GW Correction and Bethe-Salpeter Equation

TL;DR: In this paper, the optical and vibrational properties of organometallic cubic perovskite CH3NH3PbI3 were investigated using first-principles calculations.