Search research articles
Contact Us
Filters
Showing results (1-10 of 13) with videos related to
Page
of 2
Sort By:
Scientific Reports
|
November 9, 2017
Microscopy as a statistical, Rényi-Ulam, half-lie game: a new heuristic search strategy to accelerate imaging
Daniel W Drumm, Andrew D Greentree
Nanotechnology
|
February 1, 2017
Surface-gate-defined single-electron transistor in a MoS<sub>2</sub> bilayer
M Javaid, Daniel W Drumm, Salvy P Russo, et al.
The Journal of Physical Chemistry. A
|
June 20, 2014
Structural modeling of Ge6.25As32.5Se61.25 using a combination of reverse Monte Carlo and Ab initio molecular dynamics
George Opletal, Daniel W Drumm, Rong P Wang, et al.
Scientific Reports
|
August 31, 2017
A study of size-dependent properties of MoS<sub>2</sub> monolayer nanoflakes using density-functional theory
M Javaid, Daniel W Drumm, Salvy P Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2015
Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure
Daniel W Drumm, A Bilic, Y Tachibana, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 6, 2013
Different solvates of the dinuclear cyclometallated gold(I) complex [Au2(μ-2-C6H4AsMe2)2]: a computational study insight into solvent-effected optical properties
Nedaossadat Mirzadeh, Daniel W Drumm, Jörg Wagler, et al.
Nanoscale Research Letters
|
September 24, 2014
Ab initio electronic properties of dual phosphorus monolayers in silicon
Daniel W Drumm, Manolo C Per, Akin Budi, et al.
The Journal of Physical Chemistry. A
|
May 19, 2015
Ab Initio Comparison of Bonding Environments and Threshold Behavior in Ge(x)As10Se(90-x) and Ge(x)Sb10Se(90-x) Glass Models
George Opletal, Daniel W Drumm, Timothy C Petersen, et al.
Nanoscale Research Letters
|
March 1, 2013
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
Daniel W Drumm, Akin Budi, Manolo C Per, et al.
Scientific Reports
|
May 24, 2016
Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide
Jamie M Booth, Daniel W Drumm, Phil S Casey, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
November 9, 2017
Microscopy as a statistical, Rényi-Ulam, half-lie game: a new heuristic search strategy to accelerate imaging
Daniel W Drumm, Andrew D Greentree
Nanotechnology
|
February 1, 2017
Surface-gate-defined single-electron transistor in a MoS<sub>2</sub> bilayer
M Javaid, Daniel W Drumm, Salvy P Russo, et al.
The Journal of Physical Chemistry. A
|
June 20, 2014
Structural modeling of Ge6.25As32.5Se61.25 using a combination of reverse Monte Carlo and Ab initio molecular dynamics
George Opletal, Daniel W Drumm, Rong P Wang, et al.
Scientific Reports
|
August 31, 2017
A study of size-dependent properties of MoS<sub>2</sub> monolayer nanoflakes using density-functional theory
M Javaid, Daniel W Drumm, Salvy P Russo, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2015
Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure
Daniel W Drumm, A Bilic, Y Tachibana, et al.
Dalton Transactions (Cambridge, England : 2003)
|
June 6, 2013
Different solvates of the dinuclear cyclometallated gold(I) complex [Au2(μ-2-C6H4AsMe2)2]: a computational study insight into solvent-effected optical properties
Nedaossadat Mirzadeh, Daniel W Drumm, Jörg Wagler, et al.
Nanoscale Research Letters
|
September 24, 2014
Ab initio electronic properties of dual phosphorus monolayers in silicon
Daniel W Drumm, Manolo C Per, Akin Budi, et al.
The Journal of Physical Chemistry. A
|
May 19, 2015
Ab Initio Comparison of Bonding Environments and Threshold Behavior in Ge(x)As10Se(90-x) and Ge(x)Sb10Se(90-x) Glass Models
George Opletal, Daniel W Drumm, Timothy C Petersen, et al.
Nanoscale Research Letters
|
March 1, 2013
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
Daniel W Drumm, Akin Budi, Manolo C Per, et al.
Scientific Reports
|
May 24, 2016
Correlating the Energetics and Atomic Motions of the Metal-Insulator Transition of M1 Vanadium Dioxide
Jamie M Booth, Daniel W Drumm, Phil S Casey, et al.
Page
of 2