Publications by authors named "RI Eglitis"

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Pan-C: A Theoretical Prediction for 2D Carbon Allotropes.
Xin-Qi Liu, Ang Ma, Ya-Nan Zhang, Zhi-Jun Yi, Roberts I Eglitis

Inorg Chem· April 2025

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The chiisanoside derivatives present in the leaves of activate autophagy through the LRP6/GSK3β axis and thereafter inhibit oxidative stress, thereby counteracting cisplatin-induced ototoxicity.
Wenxin Zhang, Hongbo Teng, Tianyi Zhao, Roberts I Eglitis, Xv Wang

Front Pharmacol· January 2025

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Influence of the Hubbard U Correction on the Electronic Properties and Chemical Bands of the Cubic (m3¯m) Phase of SrTiO Using GGA/PBE and LDA/CA-PZ Approximations.
Issam Derkaoui, Mohamed Achehboune, Roberts I Eglitis, Anatoli I Popov, Issam Boukhoubza

Molecules· June 2024

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Review of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO, CaTiO, PbTiO, SrTiO, BaZrO, CaZrO, PbZrO and SrZrO Perovskites.
Roberts I Eglitis, Ran Jia

Materials (Basel)· December 2023

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Enhancing photocatalytic overall water-splitting performance on dual-active-sites of the Co-P@MoS catalysts: a DFT study.
Jing Ma, Xin Wang, Dongchun Yang, Jianhua Fan, Xiaoyong Lai, Roberts I Eglitis

Phys Chem Chem Phys· August 2023

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Overview of the Structural, Electronic and Optical Properties of the Cubic and Tetragonal Phases of PbTiO by Applying Hubbard Potential Correction.
Issam Derkaoui, Mohamed Achehboune, Roberts I Eglitis, Anatoli I Popov, Abdellah Rezzouk

Materials (Basel)· June 2023

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First-principles calculations of 0D/2D GQDs-MoS mixed van der Waals heterojunctions for photocatalysis: a transition from type I to type II.
Li-Long Luo, Ping-Xia Wang, Xiang-Yan Geng, Ying-Tao Liu, Roberts I Eglitis

Phys Chem Chem Phys· April 2022

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Oxygen Vacancy Formation and Migration within the Antiphase Boundaries in Lanthanum Scandate-Based Oxides: Computational Study.
Yuri A Mastrikov, Denis Gryaznov, Maksim N Sokolov, Guntars Zvejnieks, Anatoli I Popov, Roberts I Eglitis

Materials (Basel)· April 2022

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Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO Nanotube for Water-Splitting Applications.
Yin-Pai Lin, Inta Isakoviča, Aleksejs Gopejenko, Anna Ivanova, Aleksandrs Začinskis, Roberts I Eglitis

Nanomaterials (Basel)· October 2021

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A novel T-CN and seawater desalination.
Jia-Qi Zhou, Lei Li, Cong Fu, Jian Wang, Peng Fu, Roberts I Eglitis

Nanoscale· February 2020

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MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor.
Fei Hu, Xiao-Ting Liu, Ji-Long Zhang, Qing-Chuan Zheng, Roberts I Eglitis

J Chem Inf Model· April 2019

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First-principles calculations of the atomic and electronic structure of SrZrO3 and PbZrO3 (001) and (011) surfaces.
R I Eglitis, M Rohlfing

J Phys Condens Matter· October 2010

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First-principles calculations for the H center in SrF2 crystals.
L Yue, R Jia, H Shi, X He, R I Eglitis

J Phys Chem A· August 2010

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The electronic properties of an oxygen vacancy at ZrO(2)-terminated (001) surfaces of a cubic PbZrO(3): computer simulations from the first principles.
E A Kotomin, S Piskunov, Yu F Zhukovskii, R I Eglitis, A Gopejenko

Phys Chem Chem Phys· August 2008

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Semiempirical Hartree-Fock calculations for KNbO3.
RI Eglitis, AV Postnikov, G Borstel

Phys Rev B Condens Matter· July 1996

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