| Subnanometer bimetallic platinum–zinc clusters in zeolites for propane dehydrogenation Q Sun, N Wang, Q Fan, L Zeng, A Mayoral, S Miao, R Yang, Z Jiang, ... Angewandte Chemie 132 (44), 19618-19627, 2020 | 361 | 2020 |
| Synthesis of MoSe2/CoSe2 Nanosheets for NIR‐Enhanced Chemodynamic Therapy via Synergistic In‐Situ H2O2 Production and Activation Y Li, R Jia, H Lin, X Sun, F Qu Advanced Functional Materials 31 (8), 2008420, 2021 | 92 | 2021 |
| What makes hydroxamate a promising anchoring group in dye-sensitized solar cells? Insights from theoretical investigation W Li, LGC Rego, FQ Bai, J Wang, R Jia, LM Xie, HX Zhang The journal of physical chemistry letters 5 (22), 3992-3999, 2014 | 71 | 2014 |
| Fine-tuning π-spacer for high efficiency performance DSSC: a theoretical exploration with D− π− A based organic dye LJ He, J Chen, FQ Bai, R Jia, J Wang, HX Zhang Dyes and Pigments 141, 251-261, 2017 | 62 | 2017 |
| NIR-Driven Intracellular Photocatalytic O2 Evolution on Z-Scheme Ni3S2/Cu1.8S@HA for Hypoxic Tumor Therapy D Sang, K Wang, X Sun, Y Wang, H Lin, R Jia, F Qu ACS Applied Materials & Interfaces 13 (8), 9604-9619, 2021 | 56 | 2021 |
| Pathway of in situ polymerization of 1, 3-dioxolane in LiPF6 electrolyte on Li metal anode M Xie, Y Wu, Y Liu, PP Yu, R Jia, WA Goddard III, T Cheng Materials Today Energy 21, 100730, 2021 | 54 | 2021 |
| Comparative Ab Initio Calculations of ReO3, SrZrO3, BaZrO3, PbZrO3 and CaZrO3 (001) Surfaces RI Eglitis, J Purans, J Gabrusenoks, AI Popov, R Jia Crystals 10 (9), 745, 2020 | 53 | 2020 |
| Theoretical study on hydrogen storage capacity of expanded h-BN systems P Fu, J Wang, R Jia, S Bibi, RI Eglitis, HX Zhang Computational Materials Science 139, 335-340, 2017 | 53 | 2017 |
| Comparative Hybrid Hartree-Fock-DFT Calculations of WO2-Terminated Cubic WO3 as Well as SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001) Surfaces RI Eglitis, J Purans, R Jia Crystals 11 (4), 455, 2021 | 51 | 2021 |
| Anionic ancillary ligands in cyclometalated Ru (II) complex sensitizers improve photovoltaic efficiency of dye-sensitized solar cells: insights from theoretical investigations TF Lu, W Li, FQ Bai, R Jia, J Chen, HX Zhang Journal of Materials Chemistry A 5 (30), 15567-15577, 2017 | 48 | 2017 |
| Investigation of Properties of Mgn Clusters and Their Hydrogen Storage Mechanism: A Study Based on DFT and a Global Minimum Optimization Method D Shen, CP Kong, R Jia, P Fu, HX Zhang The Journal of Physical Chemistry A 119 (15), 3636-3643, 2015 | 48 | 2015 |
| Novel N–Br Bond-Containing N-Halamine Nanofibers with Antibacterial Activities R Bai, J Kang, O Simalou, W Liu, H Ren, T Gao, Y Gao, W Chen, A Dong, ... ACS Biomaterials Science & Engineering 4 (6), 2193-2202, 2018 | 46 | 2018 |
| Review of systematic tendencies in (001),(011) and (111) surfaces using B3PW as well as B3LYP computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 … RI Eglitis, R Jia Materials 16 (24), 7623, 2023 | 44 | 2023 |
| Comprehensive investigation into luminescent properties of Ir (III) complexes: An integrated computational study of radiative and nonradiative decay processes Y Wang, P Bao, J Wang, R Jia, FQ Bai, HX Zhang Inorganic Chemistry 57 (11), 6561-6570, 2018 | 43 | 2018 |
| Theoretical studies on the spectroscopic properties of porphyrin derivatives for dye-sensitized solar cell application M Xie, J Wang, HQ Xia, FQ Bai, R Jia, JG Rim, HX Zhang RSC advances 5 (42), 33653-33665, 2015 | 40 | 2015 |
| Tendencies in ABO3 Perovskite and SrF2, BaF2 and CaF2 Bulk and Surface F-Center Ab Initio Computations at High Symmetry Cubic Structure RI Eglitis, J Purans, AI Popov, R Jia Symmetry 13 (10), 1920, 2021 | 39 | 2021 |
| Effect of different topological structures (D-π-D and D-π-A-π-D) on the optoelectronic properties of benzo [2, 1-B: 3, 4-B́] dithiophene based donor molecules toward organic … S Bibi, R Jia, HX Zhang, FQ Bai Solar Energy 186, 311-322, 2019 | 38 | 2019 |
| The influence of a dye–TiO 2 interface on DSSC performance: a theoretical exploration with a ruthenium dye LJ He, J Chen, FQ Bai, R Jia, J Wang, HX Zhang RSC advances 6 (85), 81976-81982, 2016 | 37 | 2016 |
| Ab Initio Calculations of the Transfer and Aggregation of F Centers in CaF2 H Shi, L Chang, R Jia, RI Eglitis The Journal of Physical Chemistry C 116 (7), 4832-4839, 2012 | 37 | 2012 |
| Novel 2D boron nitride with optimal direct band gap: A theoretical prediction FY Li, DC Yang, L Qiao, RI Eglitis, R Jia, ZJ Yi, HX Zhang Applied Surface Science 578, 151929, 2022 | 34 | 2022 |
Roberts EglitisUniversity of Latvia, Leading Researcherایمیل تأیید شده در cfi.lu.lv