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D R Bowler

Showing results (11-20 of 21) with videos related to

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Nanotechnology|November 13, 2015
Comment on 'Bi nanolines on Si(001): registry with substrate'D R Bowler, J H G Owen, K Miki
The Journal of Chemical Physics|March 18, 2010
Spatially local parallel tempering for thermal-equilibrium samplingR E Spinney, D R Bowler, M J Gillan
The Journal of Chemical Physics|September 28, 2004
Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitalsT Miyazaki, D R Bowler, R Choudhury, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Correlated electron-ion dynamics with open boundaries: formalismD R Bowler, Andrew P Horsfield, Cristián G Sánchez, et al.
Physical Review Letters|January 15, 2021
Insight into the Charge Density Wave Gap from Contrast Inversion in Topographic STM ImagesM Spera, A Scarfato, Á Pásztor, et al.
Physical Review Letters|June 13, 2002
Stress relief as the driving force for self-assembled bi nanolinesJ H G Owen, K Miki, H Koh, et al.
Physical Review Letters|January 21, 2017
Stripe and Short Range Order in the Charge Density Wave of 1T-Cu_{x}TiSe_{2}A M Novello, M Spera, A Scarfato, et al.
The Journal of Chemical Physics|June 16, 2006
Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?Cristián G Sánchez, Maria Stamenova, Stefano Sanvito, et al.
Nature Communications|April 5, 2013
Quantum engineering at the silicon surface using dangling bondsS R Schofield, P Studer, C F Hirjibehedin, et al.
Physical Review Letters|April 26, 2018
Local Real-Space View of the Achiral 1T-TiSe_{2} 2×2×2 Charge Density WaveB Hildebrand, T Jaouen, M-L Mottas, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Nanotechnology|November 13, 2015
Comment on 'Bi nanolines on Si(001): registry with substrate'D R Bowler, J H G Owen, K Miki
The Journal of Chemical Physics|March 18, 2010
Spatially local parallel tempering for thermal-equilibrium samplingR E Spinney, D R Bowler, M J Gillan
The Journal of Chemical Physics|September 28, 2004
Atomic force algorithms in density functional theory electronic-structure techniques based on local orbitalsT Miyazaki, D R Bowler, R Choudhury, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 22, 2011
Correlated electron-ion dynamics with open boundaries: formalismD R Bowler, Andrew P Horsfield, Cristián G Sánchez, et al.
Physical Review Letters|January 15, 2021
Insight into the Charge Density Wave Gap from Contrast Inversion in Topographic STM ImagesM Spera, A Scarfato, Á Pásztor, et al.
Physical Review Letters|June 13, 2002
Stress relief as the driving force for self-assembled bi nanolinesJ H G Owen, K Miki, H Koh, et al.
Physical Review Letters|January 21, 2017
Stripe and Short Range Order in the Charge Density Wave of 1T-Cu_{x}TiSe_{2}A M Novello, M Spera, A Scarfato, et al.
The Journal of Chemical Physics|June 16, 2006
Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?Cristián G Sánchez, Maria Stamenova, Stefano Sanvito, et al.
Nature Communications|April 5, 2013
Quantum engineering at the silicon surface using dangling bondsS R Schofield, P Studer, C F Hirjibehedin, et al.
Physical Review Letters|April 26, 2018
Local Real-Space View of the Achiral 1T-TiSe_{2} 2×2×2 Charge Density WaveB Hildebrand, T Jaouen, M-L Mottas, et al.
Pageof 3