Optical and Electronic Properties of Organic NIR-II Fluorophores by Time-Dependent Density Functional Theory and Many-Body Perturbation Theory: GW-BSE Approaches

por Pham, Nguyet N. T., Han, Seong Hun, Park, Jong S., Lee, Seung Geol
Publicado 2021

Near-Infrared Absorption Properties of Neutral Bis(1,2-dithiolene) Platinum(II) Complexes Using Density Functional Theory

por Luong, Xuan-Hoang, Pham, Nguyet N. T., An, Kyoung-Lyong, Lee, Seong Uk, Kim, Shi Surk, Park, Jong S., Lee, Seung Geol
Publicado 2022

Differences between surfactant-free Au@Ag and CTAB-stabilized Au@Ag star-like nanoparticles in the preparation of nanoarrays to improve their surface-enhanced Raman scattering (SER...

por Van Vu, Sy, Nguyen, Anh-Thu, Cao Tran, Anh-Thi, Thi Le, Viet-Ha, Lo, Tien Nu Hoang, Ho, Thi H., Pham, Nguyet. N. T., Park, In, Vo, Khuong Quoc
Publicado 2023