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Eglitis, Roberts *
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ResearcherID: A-6014-2012
URL: http://www.researcherid.com/rid/A-6014-2012
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publication(s)  
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1.  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: 11
 DOI: 10.1016/j.apsusc.2015.08.010
added
08-Mar-16
2.  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: 10
 DOI: 10.1002/pssb.201248072
added
08-Mar-16
3.  Title: Comparative First-Principles Calculations of SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001), (011) and (111) Surfaces
 Author(s): Eglitis, Roberts I.
 Source: Ferroelectrics Volume: 483 Issue: 1 Pages: 53-67 Published: JUL 14 2015
 Times Cited: 1
 DOI: 10.1080/00150193.2015.1058673
added
08-Mar-16
4.  Title: First principles hybrid DFT calculations of BaTiO3/SrTiO3(001) interface
 Author(s): Piskunov, Sergei; Eglitis, Roberts I.
 Source: Solid State Ionics Volume: 274 Pages: 29-33 Published: JUN 2015
 Times Cited: 5
 DOI: 10.1016/j.ssi.2015.02.020
added
08-Mar-16
5.  Title: From determination of the fugacity coefficients to estimation of hydrogen storage capacity: A convenient theoretical method
 Author(s): Fu, Peng; Jia, Ran; Kong, Chui-Peng; et al.
 Source: International Journal of Hydrogen Energy Volume: 40 Issue: 34 Pages: 10908-10917 Published: SEP 14 2015
 Times Cited: 1
 DOI: 10.1016/j.ijhydene.2015.07.005
added
08-Mar-16
6.  Title: Theoretical Modelling of the Energy Surface (001) and Topology of CaZrO3 Perovskite
 Author(s): Eglitis, Roberts I.
 Source: Ferroelectrics Volume: 483 Issue: 1 Pages: 75-85 Published: JUL 14 2015
 Times Cited: 0
 DOI: 10.1080/00150193.2015.1058690
added
08-Mar-16
7.  Title: Theoretical prediction of the 5V rechargeable Li ion battery using Li2CoMn3O8 as a cathode
 Author(s): Eglitis, Roberts I.
 Source: Physica Scripta Volume: 90 Issue: 9 Published: SEP 2015
 Times Cited: 6
 DOI: 10.1088/0031-8949/90/9/094012
added
08-Mar-16
8.  Title: Ab initio calculations of SrTiO3, BaTiO3, PbTiO3, CaTiO3, SrZrO3, PbZrO3 and BaZrO3 (001), (011) and (111) surfaces as well as F centers, polarons, KTN solid solutions and Nb impurities therein
 Author(s): Eglitis, R. I.
 Source: International Journal of Modern Physics B Volume: 28 Issue: 17 Published: JUL 10 2014
 Times Cited: 40
 DOI: 10.1142/S0217979214300096
added
08-Mar-16
9.  Title: First-principles simulations of H centers in CaF2
 Author(s): Shi, H.; Jia, R.; Eglitis, R. I.
 Source: Computational Materials Science Volume: 89 Pages: 247-256 Published: JUN 15 2014
 Times Cited: 5
 DOI: 10.1016/j.commatsci.2014.03.058
added
08-Mar-16
10.  Title: Ab initio calculations for the F-center transfer and R centers in SrF2
 Author(s): Shi, H.; Chang, L.; Jia, R.; et al.
 Source: Computational Materials Science Volume: 79 Pages: 527-533 Published: NOV 2013
 Times Cited: 2
 DOI: 10.1016/j.commatsci.2013.07.001
added
08-Mar-16
publication(s)  
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