Kaghazchi P - Search Results

1

Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems.

Partovi-Azar P, Kaghazchi P. Partovi-Azar P, et al. Among authors: kaghazchi p. J Comput Chem. 2017 Apr 15;38(10):698-703. doi: 10.1002/jcc.24730. Epub 2017 Jan 19. J Comput Chem. 2017. PMID: 28101985

2

Evidence for the existence of Li2S2 clusters in lithium-sulfur batteries: ab initio Raman spectroscopy simulation.

Partovi-Azar P, Kühne TD, Kaghazchi P. Partovi-Azar P, et al. Among authors: kaghazchi p. Phys Chem Chem Phys. 2015 Sep 14;17(34):22009-14. doi: 10.1039/c5cp02781k. Epub 2015 Aug 3. Phys Chem Chem Phys. 2015. PMID: 26235886

3

Elucidating the Origin of Hydrogen Evolution Reaction Activity in Mono- and Bimetallic Metal- and Nitrogen-Doped Carbon Catalysts (Me-N-C).

Shahraei A, Moradabadi A, Martinaiou I, Lauterbach S, Klemenz S, Dolique S, Kleebe HJ, Kaghazchi P, Kramm UI. Shahraei A, et al. Among authors: kaghazchi p. ACS Appl Mater Interfaces. 2017 Aug 2;9(30):25184-25193. doi: 10.1021/acsami.7b01647. Epub 2017 Jul 18. ACS Appl Mater Interfaces. 2017. PMID: 28653526

4

Mechanism of Li intercalation/deintercalation into/from the surface of LiCoO2.

Moradabadi A, Kaghazchi P. Moradabadi A, et al. Among authors: kaghazchi p. Phys Chem Chem Phys. 2015 Sep 21;17(35):22917-22. doi: 10.1039/c5cp02246k. Phys Chem Chem Phys. 2015. PMID: 26267222

5

On the origin of high activity of hcp metals for ammonia synthesis.

Ahmadi S, Kaghazchi P. Ahmadi S, et al. Among authors: kaghazchi p. Phys Chem Chem Phys. 2016 Feb 21;18(7):5291-8. doi: 10.1039/c5cp05482f. Phys Chem Chem Phys. 2016. PMID: 26818719

6

Dependence of Ion Transport on the Electronegativity of the Constituting Atoms in Ionic Crystals.

Zhang Q, Kaghazchi P. Zhang Q, et al. Among authors: kaghazchi p. Chemphyschem. 2017 Apr 19;18(8):965-969. doi: 10.1002/cphc.201601208. Epub 2017 Mar 9. Chemphyschem. 2017. PMID: 28191724

7

The role of electrostatic effects in determining the structure of LiF-graphene interfaces.

Panahian Jand S, Kaghazchi P. Panahian Jand S, et al. Among authors: kaghazchi p. J Phys Condens Matter. 2014 Jul 2;26(26):262001. doi: 10.1088/0953-8984/26/26/262001. Epub 2014 May 21. J Phys Condens Matter. 2014. PMID: 24849012

8

Communication: Nanosize-induced restructuring of Sn nanoparticles.

Sabet S, Kaghazchi P. Sabet S, et al. Among authors: kaghazchi p. J Chem Phys. 2014 May 21;140(19):191102. doi: 10.1063/1.4878735. J Chem Phys. 2014. PMID: 24852523 Free article.

9

Theoretical study of superionic phase transition in Li₂S.

Jand SP, Zhang Q, Kaghazchi P. Jand SP, et al. Among authors: kaghazchi p. Sci Rep. 2017 Jul 19;7(1):5873. doi: 10.1038/s41598-017-05775-2. Sci Rep. 2017. PMID: 28724975 Free PMC article.

10

Theoretical and experimental studies of hydrogen adsorption and desorption on Ir surfaces.

Kaghazchi P, Jacob T, Chen W, Bartynski RA. Kaghazchi P, et al. Phys Chem Chem Phys. 2013 Aug 21;15(31):12815-20. doi: 10.1039/c3cp51769a. Phys Chem Chem Phys. 2013. PMID: 23802224

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