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The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer

Chemical physics letters, 2020-01, Vol.739, p.136992, Article 136992

Ismael, Mohammed

2020

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Exploring the limits: A low-pressure, low-temperature Haber–Bosch process

Chemical physics letters, 2014-04, Vol.598 (C), p.108-112

2014

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Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements

Chemical physics letters, 2017-10, Vol.685, p.23-26

2017

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Electrocatalytic synthesis of hydrogen peroxide on Au-Pd nanoparticles: From fundamentals to continuous production

Chemical physics letters, 2017-09, Vol.683, p.436-442

2017

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Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations

Chemical physics letters, 2018-03, Vol.695, p.138-148

2018

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Orbital-free density functional theory calculation applying semi-local machine-learned kinetic energy density functional and kinetic potential

Chemical physics letters, 2020-06, Vol.748, p.137358, Article 137358

2020

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Luminescence properties of boron and nitrogen doped graphene quantum dots prepared from arc-discharge-generated doped graphene samples

Chemical physics letters, 2014-03, Vol.595-596, p.203-208

2014

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Plasma assisted synthesis of WS2 for gas sensing applications

Chemical physics letters, 2014-11, Vol.615, p.6-10

2014

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Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer

Chemical physics letters, 2013-05, Vol.571, p.1-15

2013

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An approach for the rationalization of melting temperature for deep eutectic solvents from DFT

Chemical physics letters, 2015-08, Vol.634, p.151-155

2015

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Predicting mechanical response of crosslinked epoxy using ReaxFF

Chemical physics letters, 2014-01, Vol.591, p.175-178

2014

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Microbial reduction of graphene oxide by Azotobacter chroococcum

Chemical physics letters, 2017-06, Vol.677, p.143-147

2017

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Transition from metal-ligand bonding to halogen bonding involving a metal as halogen acceptor a study of Cu, Ag, Au, Pt, and Hg complexes

Chemical physics letters, 2017-08, Vol.681, p.56-63

2017

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Direct in situ measurements of Li transport in Li-ion battery negative electrodes

Chemical physics letters, 2010-01, Vol.485 (4), p.265-274

2010

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Highly efficient catalytic reductive degradation of Rhodamine-B over Palladium-reduced graphene oxide nanocomposite

Chemical physics letters, 2020-09, Vol.754, p.137724, Article 137724

2020

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The water dimer II: Theoretical investigations

Chemical physics letters, 2018-05, Vol.700, p.163-175

2018

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The substitution modulation on Ca site of CaTiO3 for transparent conductive oxides from first principles study

Chemical physics letters, 2021-12, Vol.784, p.139111, Article 139111

Liang, Yunting

2021

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Semi-local machine-learned kinetic energy density functional demonstrating smooth potential energy curves

Chemical physics letters, 2019-11, Vol.734, p.136732, Article 136732

2019

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Competition and cooperativity between tetrel bond and chalcogen bond in complexes involving F2CX (X = Se and Te)

Chemical physics letters, 2015-01, Vol.620, p.7-12

2015

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All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations

Chemical physics letters, 2013-09, Vol.582, p.158-162

2013

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Semiconductor nanostructure-based photoelectrochemical water splitting: A brief review

Chemical physics letters, 2011-05, Vol.507 (4-6), p.209-215

2011

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Sensitivity of pnicogen, chalcogen, halogen and H-bonds to angular distortions

Chemical physics letters, 2012-04, Vol.532, p.31-35

2012

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Efficient visible light-sensitive photocatalysts: Grafting Cu(II) ions onto TiO2 and WO3 photocatalysts

Chemical physics letters, 2008-05, Vol.457 (1-3), p.202-205

2008

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Few-layer graphene obtained by electrochemical exfoliation of graphite cathode

Chemical physics letters, 2013-05, Vol.572, p.61-65

2013

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Local statistical interpretation for water structure

Chemical physics letters, 2013-05, Vol.568-569, p.90-94

Sun, Qiang

2013

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The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer

Exploring the limits: A low-pressure, low-temperature Haber–Bosch process

Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements

Electrocatalytic synthesis of hydrogen peroxide on Au-Pd nanoparticles: From fundamentals to continuous production

Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations

Orbital-free density functional theory calculation applying semi-local machine-learned kinetic energy density functional and kinetic potential

Luminescence properties of boron and nitrogen doped graphene quantum dots prepared from arc-discharge-generated doped graphene samples

Plasma assisted synthesis of WS2 for gas sensing applications

Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer

An approach for the rationalization of melting temperature for deep eutectic solvents from DFT

Predicting mechanical response of crosslinked epoxy using ReaxFF

Microbial reduction of graphene oxide by Azotobacter chroococcum

Transition from metal-ligand bonding to halogen bonding involving a metal as halogen acceptor a study of Cu, Ag, Au, Pt, and Hg complexes

Direct in situ measurements of Li transport in Li-ion battery negative electrodes

Highly efficient catalytic reductive degradation of Rhodamine-B over Palladium-reduced graphene oxide nanocomposite

The water dimer II: Theoretical investigations

The substitution modulation on Ca site of CaTiO3 for transparent conductive oxides from first principles study

Semi-local machine-learned kinetic energy density functional demonstrating smooth potential energy curves

Competition and cooperativity between tetrel bond and chalcogen bond in complexes involving F2CX (X = Se and Te)

All-electron double zeta basis sets for the most fifth-row atoms: Application in DFT spectroscopic constant calculations

Semiconductor nanostructure-based photoelectrochemical water splitting: A brief review

Sensitivity of pnicogen, chalcogen, halogen and H-bonds to angular distortions

Efficient visible light-sensitive photocatalysts: Grafting Cu(II) ions onto TiO2 and WO3 photocatalysts

Few-layer graphene obtained by electrochemical exfoliation of graphite cathode

Local statistical interpretation for water structure

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