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Peter Blaha

Showing results (21-30 of 59) with videos related to

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Physical Review Letters|August 7, 2007
Composite behavior and multidegeneracy in high-pressure phases of Cs and RbJ M Perez-Mato, Luis Elcoro, Václav Petrícek, et al.
Physical Review Letters|August 29, 2014
Oxide heterostructures for efficient solar cellsElias Assmann, Peter Blaha, Robert Laskowski, et al.
Nature Communications|February 26, 2024
Engineering surface dipoles on mixed conducting oxides with ultra-thin oxide decoration layersMatthäus Siebenhofer, Andreas Nenning, Christoph Rameshan, et al.
Transplantation|June 24, 2003
Mechanisms of tolerance induction through the transplantation of donor hematopoietic stem cells: central versus peripheral toleranceThomas Wekerle, Peter Blaha, Zvonimir Koporc, et al.
The Journal of Chemical Physics|October 15, 2018
Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: Tests on solidsFabien Tran, Péter Kovács, Leila Kalantari, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 2, 2022
CO Adsorption and Disproportionation on Smooth and Defect-Rich Ir(111)Xia Li, Thomas Haunold, Stefan Werkovits, et al.
Transplant International : Official Journal of the European Society for Organ Transplantation|January 31, 2006
Molecular signature of mice T lymphocytes following tolerance induction by allogeneic BMT and CD40-CD40L costimulation blockadePaul Perco, Peter Blaha, Alexander Kainz, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 4, 2021
Efficient Band Structure Calculation of Two-Dimensional Materials from Semilocal Density FunctionalsAbhilash Patra, Subrata Jana, Prasanjit Samal, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2019
Local geometry around B atoms in B/Si(1 1 1) from polarized x-ray absorption spectroscopySaleem Ayaz Khan, Martin Vondráček, Peter Blaha, et al.
The Journal of Chemical Physics|February 24, 2020
WIEN2k: An APW+lo program for calculating the properties of solidsPeter Blaha, Karlheinz Schwarz, Fabien Tran, et al.
Pageof 6

Showing results (21-30 of 59) with videos related to

Sort By:
Pageof 6
Physical Review Letters|August 7, 2007
Composite behavior and multidegeneracy in high-pressure phases of Cs and RbJ M Perez-Mato, Luis Elcoro, Václav Petrícek, et al.
Physical Review Letters|August 29, 2014
Oxide heterostructures for efficient solar cellsElias Assmann, Peter Blaha, Robert Laskowski, et al.
Nature Communications|February 26, 2024
Engineering surface dipoles on mixed conducting oxides with ultra-thin oxide decoration layersMatthäus Siebenhofer, Andreas Nenning, Christoph Rameshan, et al.
Transplantation|June 24, 2003
Mechanisms of tolerance induction through the transplantation of donor hematopoietic stem cells: central versus peripheral toleranceThomas Wekerle, Peter Blaha, Zvonimir Koporc, et al.
The Journal of Chemical Physics|October 15, 2018
Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: Tests on solidsFabien Tran, Péter Kovács, Leila Kalantari, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 2, 2022
CO Adsorption and Disproportionation on Smooth and Defect-Rich Ir(111)Xia Li, Thomas Haunold, Stefan Werkovits, et al.
Transplant International : Official Journal of the European Society for Organ Transplantation|January 31, 2006
Molecular signature of mice T lymphocytes following tolerance induction by allogeneic BMT and CD40-CD40L costimulation blockadePaul Perco, Peter Blaha, Alexander Kainz, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 4, 2021
Efficient Band Structure Calculation of Two-Dimensional Materials from Semilocal Density FunctionalsAbhilash Patra, Subrata Jana, Prasanjit Samal, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2019
Local geometry around B atoms in B/Si(1 1 1) from polarized x-ray absorption spectroscopySaleem Ayaz Khan, Martin Vondráček, Peter Blaha, et al.
The Journal of Chemical Physics|February 24, 2020
WIEN2k: An APW+lo program for calculating the properties of solidsPeter Blaha, Karlheinz Schwarz, Fabien Tran, et al.
Pageof 6