Showing results (11-20 of 59) with videos related to

Sort By:
Pageof 6
ACS Omega|March 10, 2020
Mixed-Cation Mixed-Metal Halide Perovskites for Photovoltaic Applications: A Theoretical StudyRongjian Sa, Diwen Liu, Yiting Chen, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Interfacial electronic structure and charge transfer of hybrid graphene quantum dot and graphitic carbon nitride nanocomposites: insights into high efficiency for photocatalytic solar water splittingZuju Ma, Rongjian Sa, Qiaohong Li, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 10, 2021
(Li,Na)SbS2 as a promising solar absorber material: A theoretical investigationDiwen Liu, Shuyun Huang, Xianzhong Wang, et al.
Physical Chemistry Chemical Physics : PCCP|October 20, 2023
A theoretical exploration of the structural feature, mechanical, and optoelectronic properties of Au-based halide perovskites A2AuIAuIIIX6 (A = Rb, Cs; X = Cl, Br, I)Diwen Liu, Huihui Zeng, Huan Peng, et al.
Physical Chemistry Chemical Physics : PCCP|May 9, 2023
Computational study of the fundamental properties of Zr-based chalcogenide perovskites for optoelectronicsDiwen Liu, Huihui Zeng, Huan Peng, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 22, 2010
Nitroguanidine-fused bicyclic guanidinium salts: a family of high-density energetic materialsRuihu Wang, Yong Guo, Rongjian Sa, et al.
Dalton Transactions (Cambridge, England : 2003)|February 7, 2017
A promising lead-free fluoride carbonate SHG material designed from a theoretical perspectiveJinyu Hu, Zuju Ma, Rongjian Sa, et al.
RSC Advances|May 6, 2022
Indirect-to-direct band gap transition and optical properties of metal alloys of Cs2Te1- Ti I6: a theoretical studyDiwen Liu, Wenying Zha, Rusheng Yuan, et al.
Physical Chemistry Chemical Physics : PCCP|August 27, 2015
A novel Pd3O9@α-Al2O3 catalyst under a hydroxylated effect: high activity in the CO oxidation reactionQiaohong Li, Yongqin Wei, Rongjian Sa, et al.
Physical Chemistry Chemical Physics : PCCP|June 2, 2017
Theoretical perspectives on the structure, electronic, and optical properties of titanosilicates Li2M4[(TiO)Si4O12] (M = K+, Rb+)Jinyu Hu, Zuju Ma, Rongjian Sa, et al.
Pageof 6