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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2019
DFT study of undoped and As-doped Si nanowires approaching the bulk limit
Chathurangi Kumarasinghe, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2018
Reaction paths of alane dissociation on the Si(0 0 1) surface
Richard Smith, David R Bowler
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2011
H atom adsorption and diffusion on Si(110)-(1×1) and (2×1) surfaces
Veronika Brázdová, David R Bowler
The Journal of Chemical Physics
|
September 17, 2015
Linear scaling density matrix real time TDDFT: Propagator unitarity and matrix truncation
Conn O'Rourke, David R Bowler
Physical Review Letters
|
December 24, 2021
Origin of Ferroelectric Domain Wall Alignment with Surface Trenches in Ultrathin Films
Jack S Baker, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Chemical accuracy for the van der Waals density functional
Jiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Chemical Theory and Computation
|
November 20, 2015
Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ Atoms
Michiaki Arita, David R Bowler, Tsuyoshi Miyazaki
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2015
Optimized multi-site local orbitals in the large-scale DFT program CONQUEST
Ayako Nakata, David R Bowler, Tsuyoshi Miyazaki
The Journal of Chemical Physics
|
December 24, 2013
Understanding the role of ions and water molecules in the NaCl dissolution process
Jiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes
Jiří Klimeš, David R Bowler, Angelos Michaelides
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 5, 2019
DFT study of undoped and As-doped Si nanowires approaching the bulk limit
Chathurangi Kumarasinghe, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 26, 2018
Reaction paths of alane dissociation on the Si(0 0 1) surface
Richard Smith, David R Bowler
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2011
H atom adsorption and diffusion on Si(110)-(1×1) and (2×1) surfaces
Veronika Brázdová, David R Bowler
The Journal of Chemical Physics
|
September 17, 2015
Linear scaling density matrix real time TDDFT: Propagator unitarity and matrix truncation
Conn O'Rourke, David R Bowler
Physical Review Letters
|
December 24, 2021
Origin of Ferroelectric Domain Wall Alignment with Surface Trenches in Ultrathin Films
Jack S Baker, David R Bowler
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
Chemical accuracy for the van der Waals density functional
Jiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Chemical Theory and Computation
|
November 20, 2015
Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ Atoms
Michiaki Arita, David R Bowler, Tsuyoshi Miyazaki
Physical Chemistry Chemical Physics : PCCP
|
April 10, 2015
Optimized multi-site local orbitals in the large-scale DFT program CONQUEST
Ayako Nakata, David R Bowler, Tsuyoshi Miyazaki
The Journal of Chemical Physics
|
December 24, 2013
Understanding the role of ions and water molecules in the NaCl dissolution process
Jiří Klimeš, David R Bowler, Angelos Michaelides
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 10, 2011
A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes
Jiří Klimeš, David R Bowler, Angelos Michaelides
Page
of 4