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Items: 6

1.

Giant Magnetoelectric Coupling in Multiferroic PbTi1-x V x O3 from Density Functional Calculations.

Patra L, Vidya R, Fjellvåg H, Ravindran P.

ACS Omega. 2019 Sep 30;4(16):16743-16755. doi: 10.1021/acsomega.9b01176. eCollection 2019 Oct 15.

2.

Electronic and Magnetic Structures of Hole Doped Trilayer La4-xSrxNi3O8 from First-Principles Calculations.

Patra L, Kishore MR, Vidya R, Sjåstad AO, Fjellvåg H, Ravindran P.

Inorg Chem. 2016 Nov 21;55(22):11898-11907. Epub 2016 Nov 3.

PMID:
27809483
3.

Solid-state structure and calculated electronic structure, formation energy, chemical bonding, and optical properties of Zn4O(FMA)3 and its heavier congener Cd4O(FMA)3.

Yang LM, Ravindran P, Tilset M.

Inorg Chem. 2013 Apr 15;52(8):4217-28. doi: 10.1021/ic301928a. Epub 2013 Mar 28.

PMID:
23537322
4.

Properties of IRMOF-14 and its analogues M-IRMOF-14 (M = Cd, alkaline earth metals): electronic structure, structural stability, chemical bonding, and optical properties.

Yang LM, Ravindran P, Vajeeston P, Tilset M.

Phys Chem Chem Phys. 2012 Apr 14;14(14):4713-23. doi: 10.1039/c2cp24091b. Epub 2012 Mar 1.

PMID:
22382620
5.

Revisiting isoreticular MOFs of alkaline earth metals: a comprehensive study on phase stability, electronic structure, chemical bonding, and optical properties of A-IRMOF-1 (A = Be, Mg, Ca, Sr, Ba).

Yang LM, Vajeeston P, Ravindran P, Fjellvåg H, Tilset M.

Phys Chem Chem Phys. 2011 Jun 7;13(21):10191-203. doi: 10.1039/c0cp02944k. Epub 2011 Apr 19.

PMID:
21503357
6.

Theoretical investigations on the chemical bonding, electronic structure, and optical properties of the metal-organic framework MOF-5.

Yang LM, Vajeeston P, Ravindran P, Fjellvåg H, Tilset M.

Inorg Chem. 2010 Nov 15;49(22):10283-90. doi: 10.1021/ic100694w. Epub 2010 Oct 20.

PMID:
20961146

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