ResearcherID Thomson Reuters  

Eglitis, Roberts *
Create a ResearcherID badge for this researcher View publications analytics for this researcher
Close
ResearcherID: A-6014-2012
URL: http://www.researcherid.com/rid/A-6014-2012
My Institutions (more details)
Primary Institution:
Sub-org/Dept:
Role:
 
 

This list contains papers that I have authored.

publication(s)  
First Page Previous Page Page   of  15  Go Next Page Last Page
  Sort by:    Results per page: 
1.  Title: Systematic trends in (001) surface ab initio calculations of ABO(3) perovskites
 Author(s): Eglitis, R., I; Popov, A., I
 Source: Journal of Saudi Chemical Society Volume: 22 Issue: 4 Pages: 459-468 Published: MAY 2018
 Times Cited: 2
 DOI: 10.1016/j.jscs.2017.05.011
added
01-Jun-18
2.  Title: Ab initio hybrid DFT calculations of BaTiO3 bulk and BaO-terminated (001) surface F-centers
 Author(s): Sokolov, M.; Eglitis, R. I.; Piskunov, S.; et al.
 Source: International Journal of Modern Physics B Volume: 31 Issue: 31 Published: DEC 20 2017
 Times Cited: 0
 DOI: 10.1142/S0217979217502514
added
16-Mar-18
3.  Title: Certain doping concentrations caused half-metallic graphene
 Author(s): Miao, Lu; Jia, Ran; Wang, Yu; et al.
 Source: Journal of Saudi Chemical Society Volume: 21 Issue: 1 Pages: 111-117 Published: JAN 2017
 Times Cited: 6
 DOI: 10.1016/j.jscs.2016.03.007
added
16-Mar-18
4.  Title: Novel Carbon Nanotubes Rolled from 6,6,12-Graphyne: Double Dirac Points in 1D Material
 Author(s): Yang, Dong-Chun; Jia, Ran; Wang, Yu; et al.
 Source: Journal of Physical Chemistry C Volume: 121 Issue: 27 Pages: 14835-14844 Published: JUL 13 2017
 Times Cited: 0
 DOI: 10.1021/acs.jpcc.7b01687
added
16-Mar-18
5.  Title: Theoretical study on hydrogen storage capacity of expanded h-BN systems
 Author(s): Fu, Peng; Wang, Jing; Jia, Ran; et al.
 Source: Computational Materials Science Volume: 139 Pages: 335-340 Published: NOV 2017
 Times Cited: 1
 DOI: 10.1016/j.commatsci.2017.08.015
added
16-Mar-18
6.  Title: Ab initio calculations of PbTiO3/SrTiO3 (001) heterostructures
 Author(s): Eglitis, R. I.; Piskunov, S.; Zhukovskii, Yu. F.
 Source: Physica Status Solidi C: Current Topics in Solid State Physics, Vol 13 No 10-12 Volume: 13 Issue: 10-12 Pages: 913-920 Published: 2016
 Times Cited: 0
 DOI: 10.1002/pssc.201600074
added
16-Mar-18
7.  Title: Comparative ab initio calculations of SrTiO3/BaTiO3 and SrZrO3/PbZrO3 (001) heterostructures
 Author(s): Piskunov, Sergei; Eglitis, Roberts I.
 Source: Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions With Materials and Atoms Volume: 374 Pages: 20-23 Published: MAY 1 2016
 Times Cited: 3
 DOI: 10.1016/j.nimb.2015.07.003
added
16-Mar-18
8.  Title: First principles calculations of SrZrO3 bulk and ZrO2-terminated (001) surface F centers
 Author(s): Eglitis, R. I.; Piskunov, S.
 Source: Computational Condensed Matter Volume: 7 Pages: 1-6 Published: JUN 2016
 Times Cited: 4
 DOI: 10.1016/j.cocom.2016.04.002
added
16-Apr-18
9.  Title: Ab initio hybrid DFT calculations of BaTiO3, PbTiO3, SrZrO3 and PbZrO3 (111) surfaces
 Author(s): Eglitis, Roberts I.
 Source: Applied Surface Science Volume: 358 Pages: 556-562 Published: DEC 15 2015
 Times Cited: 15
 DOI: 10.1016/j.apsusc.2015.08.010
added
08-Mar-16
10.  Title: Comparative ab initio calculations of SrTiO3 and CaTiO3 polar (111) surfaces
 Author(s): Eglitis, R. I.
 Source: Physica Status Solidi B-Basic Solid State Physics Volume: 252 Issue: 3 Pages: 635-642 Published: MAR 2015
 Times Cited: 13
 DOI: 10.1002/pssb.201248072
added
08-Mar-16
publication(s)  
First Page Previous Page Page   of  15  Go Next Page Last Page
  Sort by:    Results per page: