337 related articles for article (PubMed ID: 21817468)
1. Electronic band structure and linear optical properties of paraelectric KIO(3).
Erdinc B; Akkus H
J Phys Condens Matter; 2009 Mar; 21(12):125503. PubMed ID: 21817468
[TBL] [Abstract][Full Text] [Related]
2. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
[TBL] [Abstract][Full Text] [Related]
3. Dispersion of linear, nonlinear optical susceptibilities and hyperpolarizability of C11H8N2O (o-methoxydicyanovinylbenzene) crystals.
Reshak AH; Kamarudin H; Kityk IV; Auluck S
J Phys Chem B; 2012 Nov; 116(45):13338-43. PubMed ID: 23092265
[TBL] [Abstract][Full Text] [Related]
4. Band structure and optical properties of hexagonal In-rich In(x)Al(1-x)N alloys.
Kumar S; Pandey S; Gupta SK; Maurya TK; Schley P; Gobsch G; Goldhahn R
J Phys Condens Matter; 2011 Nov; 23(47):475801. PubMed ID: 22076118
[TBL] [Abstract][Full Text] [Related]
5. Dispersion of linear and nonlinear optical susceptibilities in calcium neodymium oxyborate Ca4NdO(BO3)3-LDA versus GGA.
Reshak AH; Auluck S; Kityk IV
J Phys Chem A; 2009 Feb; 113(8):1614-22. PubMed ID: 19199672
[TBL] [Abstract][Full Text] [Related]
6. Electronic, optical, and vibrational properties of B
Gan YD; Qin H; Liu FS; Liu ZT; Jiang CL; Liu QJ
J Mol Model; 2021 Aug; 27(9):241. PubMed ID: 34365529
[TBL] [Abstract][Full Text] [Related]
7. Comparative first-principles study of structural and optical properties of alkali metal azides.
Zhu W; Xiao J; Xiao H
J Phys Chem B; 2006 May; 110(20):9856-62. PubMed ID: 16706439
[TBL] [Abstract][Full Text] [Related]
8. Ab initio study of electronic structure and optical properties of heavy-metal azides: TlN3, AgN3, and CuN3.
Zhu W; Xiao H
J Comput Chem; 2008 Jan; 29(2):176-84. PubMed ID: 17559072
[TBL] [Abstract][Full Text] [Related]
9. DFT+U calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs.
Arroyo-de Dompablo ME; Morales-García A; Taravillo M
J Chem Phys; 2011 Aug; 135(5):054503. PubMed ID: 21823708
[TBL] [Abstract][Full Text] [Related]
10. Mechanism of linear and nonlinear optical properties of the urea crystal family.
Luo SJ; Yang JT; Du WF; Laref A
J Phys Chem A; 2011 May; 115(20):5192-200. PubMed ID: 21526856
[TBL] [Abstract][Full Text] [Related]
11. Photoinduced features of energy bandgap in quaternary Cu2CdGeS4 crystals.
Brik MG; Kityk IV; Parasyuk OV; Myronchuk GL
J Phys Condens Matter; 2013 Dec; 25(50):505802. PubMed ID: 24275795
[TBL] [Abstract][Full Text] [Related]
12. Electronic structure, optical properties and the mechanism of the B3-B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamics.
Dutta R; Alptekin S; Mandal N
J Phys Condens Matter; 2013 Mar; 25(12):125401. PubMed ID: 23449396
[TBL] [Abstract][Full Text] [Related]
13. X-ray photoelectron spectrum and electronic properties of a noncentrosymmetric chalcopyrite compound HgGa(2)S(4): LDA, GGA, and EV-GGA.
Reshak AH; Khenata R; Kityk IV; Plucinski KJ; Auluck S
J Phys Chem B; 2009 Apr; 113(17):5803-8. PubMed ID: 19344138
[TBL] [Abstract][Full Text] [Related]
14. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of nanostructured ZnO.
Morales-Rodríguez HJ; Espinosa-Magaña F
Micron; 2012 Feb; 43(2-3):177-82. PubMed ID: 21813282
[TBL] [Abstract][Full Text] [Related]
15. First-principles calculations of Born effective charges and spontaneous polarization of ferroelectric bismuth titanate.
Roy A; Prasad R; Auluck S; Garg A
J Phys Condens Matter; 2010 Apr; 22(16):165902. PubMed ID: 21386425
[TBL] [Abstract][Full Text] [Related]
16. Ab initio study of TaON, an active photocatalyst under visible light irradiation.
Reshak AH
Phys Chem Chem Phys; 2014 Jun; 16(22):10558-65. PubMed ID: 24740793
[TBL] [Abstract][Full Text] [Related]
17. Experimental and theoretical determination of the low-loss electron energy loss spectroscopy of LiMn2O4.
Espinosa-Magaña F; Alvarez-Contreras L; Ochoa-Lara MT; Loya-Mancilla SM; Aguilar-Elguezabal A
Micron; 2009 Jun; 40(4):434-8. PubMed ID: 19303783
[TBL] [Abstract][Full Text] [Related]
18. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter.
Obodo KO; Chetty N
J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314
[TBL] [Abstract][Full Text] [Related]
19. Electronic, linear, and nonlinear optical properties of III-V indium compound semiconductors.
Reshak AH
J Chem Phys; 2006 Jul; 125(3):34710. PubMed ID: 16863376
[TBL] [Abstract][Full Text] [Related]
20. Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3N.
Reshak AH; Auluck S; Kityk IV
J Phys Chem B; 2011 Apr; 115(13):3363-70. PubMed ID: 21405030
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]