Electronic and optical properties of Janus ZrSSe by density functional theory. Tuan V. Vu, Hien D. Tong, Duy Phu Tran, Nguyen T.T. Binh, Chuong V. Nguyen, Huynh Vinh Phuc, Hoat M. Do,Nguyen N. Hieu. RSC Advances (2019).(11/03/2023)127

Link đính kèm: https://doi.org/10.1039/C9RA08605F

Tin tức liên quan

Electronic properties of WS2 and WSe2 monolayers with biaxial strain: A first-principles study. Do Muoi, Nguyen N Hieu, Huong TT Phung, Huynh V Phuc, B Amin, Bui D Hoi, Nguyen V Hieu, Le C Nhan, Chuong V Nguyen, PTT Le. Chemical Physics, 519,69 (2019)(13/03/2023)
Electronic and optical properties of Janus ZrSSe by density functional theory. Tuan V Vu, Hien D Tong, Duy Phu Tran, Nguyen TT Binh, Chuong V Nguyen, Huynh V Phuc, Hoat M Do, Nguyen N Hieu. RSC advances, 9,41058 (2019)(13/03/2023)
Ground and Low-Lying Excited States of NbC3– /0 Clusters: Assignment of the Anion Photoelectron Spectra from Multiconfigurational Calculations. Tran Van Tan Tran Quoc Tri, Marc Hendrickx. Journal of Physical Chemistry A ,123 (38),2019.(11/03/2023)
Geometric and Electronic Structures of VB40/+ Clusters and Reactivity of the Cationic Cluster with Methane from Quantum Chemical Calculations. Tran Van Tan Tran Quoc Tri . Journal of Physical Chemistry A,123, (2019).(11/03/2023)
The ground and excited low-lying states of VSi20/−/+ clusters from CASSCF/CASPT2 calculations. Nguyen Minh Thao, Tran Quoc Tri , Tran Van Tan. Chemical Physics Letters (2019).(11/03/2023)

Tin mới đăng

Liên kế Web

Copyright © 2021 Quản trị mạng - Trường Đại học Đồng Tháp