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Defect-mediated ripening of core-shell nanostructures

Nature communications, 2022-04, Vol.13 (1), p.2211-2211, Article 2211

2022

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New Form of an Old Natural Dye: Bay-Annulated Indigo (BAI) as an Excellent Electron Accepting Unit for High Performance Organic Semiconductors

Journal of the American Chemical Society, 2014-10, Vol.136 (42), p.15093-15101

2014

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Clarifying the atomic origin of electron killers in β-Ga2O3 from the first-principles study of electron capture rates

Journal of semiconductors, 2022-11, Vol.43 (11), p.59-67

2022

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A new MaterialGo database and its comparison with other high-throughput electronic structure databases for their predicted energy band gaps

Science China. Technological sciences, 2019-08, Vol.62 (8), p.1423-1430

2019

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Rational tuning of high-energy visible light absorption for panchromatic small molecules by a two-dimensional conjugation approach

Chemical science (Cambridge), 2016-01, Vol.7 (6), p.3857-3861

2016

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Some recent advances in ab initio calculations of nonradiative decay rates of point defects in semiconductors

Journal of semiconductors, 2019-09, Vol.40 (9), p.91101

Wang, Linwang

2019

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Insight into the photoelectron angular dependent energy distribution of negative-electron-affinity InP photocathodes

Applied physics letters, 2014-01, Vol.104 (2), p.21120

2014

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Switchable Asymmetric Moiré Patterns with Strongly Localized States

The journal of physical chemistry letters, 2020-11, Vol.11 (21), p.9224-9229

2020

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Polymers with Tailored Electronic Structure for High Capacity Lithium Battery Electrodes

Advanced materials (Weinheim), 2011-10, Vol.23 (40), p.4679-4683

2011

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Inverse Design of Light Manipulating Structural Phase Transition in Solids

The journal of physical chemistry letters, 2023-07, Vol.14 (29), p.6647-6657

2023

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PDECO: Parallel differential evolution for clusters optimization

Journal of computational chemistry, 2013-05, Vol.34 (12), p.1046-1059

2013

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Clarifying the atomic origin of electron killers in β-Ga 2 O 3 from the first-principles study of electron capture rates

Journal of semiconductors, 2022-11, Vol.43 (11), p.112801

2022

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Anharmonic multi-phonon nonradiative transition: An ab initio calculation approach

Science China. Physics, mechanics & astronomy, 2020-07, Vol.63 (7), p.277312, Article 277312

2020

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A divergent route to core- and peripherally functionalized diazacoronenes that act as colorimetric and fluorescence proton sensors

Chemical science (Cambridge), 2015-05, Vol.6 (5), p.3180-3186

2015

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Approximate Hessian for accelerating ab initio structure relaxation by force fitting

Physical review. B, Condensed matter and materials physics, 2014-04, Vol.89 (14), Article 144110

2014

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Anomalous Shape Evolution of Ag2O2 Nanocrystals Modulated by Surface Adsorbates during Electron Beam Etching

Nano letters, 2019-01, Vol.19 (1), p.591-597

2019

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Anomalous Shape Evolution of Ag 2 O 2 Nanocrystals Modulated by Surface Adsorbates during Electron Beam Etching

Nano letters, 2019-01, Vol.19 (1), p.591-597

2019

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Electron energy and angle distribution of GaAs photocathodes

Journal of applied physics, 2013-07, Vol.114 (3)

2013

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Swap motion–directed twinning of nanocrystals

Science advances, 2022-10, Vol.8 (40), p.eabp9970-eabp9970

2022

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Rational tuning of high-energy visible light absorption for panchromatic small molecules by a two-dimensional conjugation approachElectronic supplementary information (ESI) available: Experimental details, synthesis and characterization of 2D-BAIs, computational details. See DOI: 10.1039/c6sc00428h

2016-05

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Rational tuning of high-energy visible light absorption for panchromatic small molecules by a two-dimensional conjugation approach† †Electronic supplementary information (ESI) available: Experimental details, synthesis and characterization of 2D-BAIs, computational details. See DOI: 10.1039/c6sc00428h

Chemical science (Cambridge), 2016-02, Vol.7 (6), p.3857-3861

2016

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A constrained optimization algorithm for total energy minimization in electronic structure calculations

Journal of computational physics, 2006-09, Vol.217 (2), p.709-721

2006

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A divergent route to core- and peripherally functionalized diazacoronenes that act as colorimetric and fluorescence proton sensorsElectronic supplementary information (ESI) available: Experimental details, synthesis and characterization of TACs and BACs, computational details, X-ray crystallographic information files. CCDC 1031859, 1031861 and 1032434. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5sc00304k

2015-04

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A divergent route to core- and peripherally functionalized diazacoronenes that act as colorimetric and fluorescence proton sensors† †Electronic supplementary information (ESI) available: Experimental details, synthesis and characterization of TACs and BACs, computational details, X-ray crystallographic information files. CCDC 1031859, 1031861 and 1032434. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5sc00304k

Chemical science (Cambridge), 2015-03, Vol.6 (5), p.3180-3186

2015

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Mitigation of China’s carbon neutrality to global warming

Nature communications, 2022-09, Vol.13 (1), p.5315-5315, Article 5315

2022

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Defect-mediated ripening of core-shell nanostructures

New Form of an Old Natural Dye: Bay-Annulated Indigo (BAI) as an Excellent Electron Accepting Unit for High Performance Organic Semiconductors

Clarifying the atomic origin of electron killers in β-Ga2O3 from the first-principles study of electron capture rates

A new MaterialGo database and its comparison with other high-throughput electronic structure databases for their predicted energy band gaps

Rational tuning of high-energy visible light absorption for panchromatic small molecules by a two-dimensional conjugation approach

Some recent advances in ab initio calculations of nonradiative decay rates of point defects in semiconductors

Insight into the photoelectron angular dependent energy distribution of negative-electron-affinity InP photocathodes

Switchable Asymmetric Moiré Patterns with Strongly Localized States

Polymers with Tailored Electronic Structure for High Capacity Lithium Battery Electrodes

Inverse Design of Light Manipulating Structural Phase Transition in Solids

PDECO: Parallel differential evolution for clusters optimization

Clarifying the atomic origin of electron killers in β-Ga 2 O 3 from the first-principles study of electron capture rates

Anharmonic multi-phonon nonradiative transition: An ab initio calculation approach

A divergent route to core- and peripherally functionalized diazacoronenes that act as colorimetric and fluorescence proton sensors

Approximate Hessian for accelerating ab initio structure relaxation by force fitting

Anomalous Shape Evolution of Ag2O2 Nanocrystals Modulated by Surface Adsorbates during Electron Beam Etching

Anomalous Shape Evolution of Ag 2 O 2 Nanocrystals Modulated by Surface Adsorbates during Electron Beam Etching

Electron energy and angle distribution of GaAs photocathodes

Swap motion–directed twinning of nanocrystals

Rational tuning of high-energy visible light absorption for panchromatic small molecules by a two-dimensional conjugation approachElectronic supplementary information (ESI) available: Experimental details, synthesis and characterization of 2D-BAIs, computational details. See DOI: 10.1039/c6sc00428h

A constrained optimization algorithm for total energy minimization in electronic structure calculations

Mitigation of China’s carbon neutrality to global warming

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