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Boris Kiefer

Showing results (1-10 of 18) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2021
Layer dependent magnetism and topology in monolayer and bilayers Re<i>X</i><sub>3</sub>(<i>X</i><b>=</b>Br, I)Sharad Mahatara, Boris Kiefer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 26, 2020
Does β-PbO<sub>2</sub> harbor topological states?Sharad Mahatara, Boris Kiefer
Physical Chemistry Chemical Physics : PCCP|November 14, 2012
Catalytic activity of Co-N(x)/C electrocatalysts for oxygen reduction reaction: a density functional theory studyShyam Kattel, Plamen Atanassov, Boris Kiefer
RSC Advances|May 6, 2022
Revealing hydrogen atoms in a highly-absorbing material: an X-ray diffraction study and Torque method calculations for lead-uranyl-oxide mineral curiteSeyedayat Ghazisaeed, Boris Kiefer, Jakub Plášil
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
A density functional theory study of oxygen reduction reaction on non-PGM Fe-Nx-C electrocatalystsShyam Kattel, Plamen Atanassov, Boris Kiefer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 21, 2023
Enhanced carrier densities in two-dimensional electron gas formed at BaSnO<sub>3</sub>/SrTaO<sub>3</sub>and SrSnO<sub>3</sub>/SrTaO<sub>3</sub>interfacesSharad Mahatara, Ryan Comes, Boris Kiefer
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Hydrogen bonding in the crystal structure of phurcalite, Ca<sub>2</sub>[(UO<sub>2</sub>)<sub>3</sub>O<sub>2</sub>(PO<sub>4</sub>)<sub>2</sub>]·7H<sub>2</sub>O: single-crystal X-ray study and TORQUE calculationsJakub Plášil, Boris Kiefer, Seyedat Ghazisaeed, et al.
RSC Advances|May 6, 2022
Crystal structure of vyacheslavite, U(PO<sub>4</sub>)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculationsGwladys Steciuk, Seyedayat Ghazisaeed, Boris Kiefer, et al.
Physical Chemistry Chemical Physics : PCCP|June 19, 2015
Computational and experimental evidence for a new TM-N3/C moiety family in non-PGM electrocatalystsSadia Kabir, Kateryna Artyushkova, Boris Kiefer, et al.
ACS Applied Materials & Interfaces|September 23, 2022
High Mobility Two-Dimensional Electron Gas at the BaSnO<sub>3</sub>/SrNbO<sub>3</sub> InterfaceSharad Mahatara, Suresh Thapa, Hanjong Paik, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2021
Layer dependent magnetism and topology in monolayer and bilayers Re<i>X</i><sub>3</sub>(<i>X</i><b>=</b>Br, I)Sharad Mahatara, Boris Kiefer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 26, 2020
Does β-PbO<sub>2</sub> harbor topological states?Sharad Mahatara, Boris Kiefer
Physical Chemistry Chemical Physics : PCCP|November 14, 2012
Catalytic activity of Co-N(x)/C electrocatalysts for oxygen reduction reaction: a density functional theory studyShyam Kattel, Plamen Atanassov, Boris Kiefer
RSC Advances|May 6, 2022
Revealing hydrogen atoms in a highly-absorbing material: an X-ray diffraction study and Torque method calculations for lead-uranyl-oxide mineral curiteSeyedayat Ghazisaeed, Boris Kiefer, Jakub Plášil
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
A density functional theory study of oxygen reduction reaction on non-PGM Fe-Nx-C electrocatalystsShyam Kattel, Plamen Atanassov, Boris Kiefer
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 21, 2023
Enhanced carrier densities in two-dimensional electron gas formed at BaSnO<sub>3</sub>/SrTaO<sub>3</sub>and SrSnO<sub>3</sub>/SrTaO<sub>3</sub>interfacesSharad Mahatara, Ryan Comes, Boris Kiefer
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Hydrogen bonding in the crystal structure of phurcalite, Ca<sub>2</sub>[(UO<sub>2</sub>)<sub>3</sub>O<sub>2</sub>(PO<sub>4</sub>)<sub>2</sub>]·7H<sub>2</sub>O: single-crystal X-ray study and TORQUE calculationsJakub Plášil, Boris Kiefer, Seyedat Ghazisaeed, et al.
RSC Advances|May 6, 2022
Crystal structure of vyacheslavite, U(PO<sub>4</sub>)(OH), solved from natural nanocrystal: a precession electron diffraction tomography (PEDT) study and DFT calculationsGwladys Steciuk, Seyedayat Ghazisaeed, Boris Kiefer, et al.
Physical Chemistry Chemical Physics : PCCP|June 19, 2015
Computational and experimental evidence for a new TM-N3/C moiety family in non-PGM electrocatalystsSadia Kabir, Kateryna Artyushkova, Boris Kiefer, et al.
ACS Applied Materials & Interfaces|September 23, 2022
High Mobility Two-Dimensional Electron Gas at the BaSnO<sub>3</sub>/SrNbO<sub>3</sub> InterfaceSharad Mahatara, Suresh Thapa, Hanjong Paik, et al.
Pageof 2