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Naoto Umezawa

Showing results (1-10 of 28) with videos related to

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The Journal of Chemical Physics|September 17, 2017
Extended screened exchange functional derived from transcorrelated density functional theoryNaoto Umezawa
The Journal of Chemical Physics|February 6, 2008
Local-density approximation for orbital densities applied to the self-interaction correctionNaoto Umezawa
Physical Chemistry Chemical Physics : PCCP|March 9, 2012
Role of complex defects in photocatalytic activities of nitrogen-doped anatase TiO(2)Naoto Umezawa, Jinhua Ye
Chemsuschem|April 14, 2016
Controlling the Electronic Structures of Perovskite Oxynitrides and their Solid Solutions for PhotocatalysisNaoto Umezawa, Anderson Janotti
Physical Chemistry Chemical Physics : PCCP|February 26, 2016
Insight into the band structure engineering of single-layer SnS2 with in-plane biaxial strainWei Zhou, Naoto Umezawa
Physical Chemistry Chemical Physics : PCCP|June 20, 2015
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn-Sn lone pair interactionsWei Zhou, Naoto Umezawa
The Journal of Chemical Physics|October 12, 2004
Excited electronic state calculations by the transcorrelated variational Monte Carlo method: application to a helium atomNaoto Umezawa, Shinji Tsuneyuki
Physical Chemistry Chemical Physics : PCCP|November 3, 2016
Energetics of native defects in anatase TiO<sub>2</sub>: a hybrid density functional studyAdisak Boonchun, Pakpoom Reunchan, Naoto Umezawa
Chemical Communications (Cambridge, England)|March 2, 2011
Visible light photoactivity from a bonding assembly of titanium oxide nanocrystalsHua Tong, Naoto Umezawa, Jinhua Ye
Physical Chemistry Chemical Physics : PCCP|August 10, 2016
Electronic properties of highly-active Ag3AsO4 photocatalyst and its band gap modulation: an insight from hybrid-density functional calculationsPakpoom Reunchan, Adisak Boonchun, Naoto Umezawa
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|September 17, 2017
Extended screened exchange functional derived from transcorrelated density functional theoryNaoto Umezawa
The Journal of Chemical Physics|February 6, 2008
Local-density approximation for orbital densities applied to the self-interaction correctionNaoto Umezawa
Physical Chemistry Chemical Physics : PCCP|March 9, 2012
Role of complex defects in photocatalytic activities of nitrogen-doped anatase TiO(2)Naoto Umezawa, Jinhua Ye
Chemsuschem|April 14, 2016
Controlling the Electronic Structures of Perovskite Oxynitrides and their Solid Solutions for PhotocatalysisNaoto Umezawa, Anderson Janotti
Physical Chemistry Chemical Physics : PCCP|February 26, 2016
Insight into the band structure engineering of single-layer SnS2 with in-plane biaxial strainWei Zhou, Naoto Umezawa
Physical Chemistry Chemical Physics : PCCP|June 20, 2015
Band gap engineering of bulk and nanosheet SnO: an insight into the interlayer Sn-Sn lone pair interactionsWei Zhou, Naoto Umezawa
The Journal of Chemical Physics|October 12, 2004
Excited electronic state calculations by the transcorrelated variational Monte Carlo method: application to a helium atomNaoto Umezawa, Shinji Tsuneyuki
Physical Chemistry Chemical Physics : PCCP|November 3, 2016
Energetics of native defects in anatase TiO<sub>2</sub>: a hybrid density functional studyAdisak Boonchun, Pakpoom Reunchan, Naoto Umezawa
Chemical Communications (Cambridge, England)|March 2, 2011
Visible light photoactivity from a bonding assembly of titanium oxide nanocrystalsHua Tong, Naoto Umezawa, Jinhua Ye
Physical Chemistry Chemical Physics : PCCP|August 10, 2016
Electronic properties of highly-active Ag3AsO4 photocatalyst and its band gap modulation: an insight from hybrid-density functional calculationsPakpoom Reunchan, Adisak Boonchun, Naoto Umezawa
Pageof 3