Hong Jiang

发表

Interface Engineering in Solution‐Processed Nanocrystal Thin Films for Improved Thermoelectric Performance

Z. Tang, Defang Ding, Dawei Wang, 2017, Advanced materials.

Theoretical study of Na+ transport in the solid-state electrolyte Na3OBr based on deep potential molecular dynamics

Hong Jiang, Hanyang Li, Xu Zhou, 2020 .

A novel dual mode microelectrode array for neuroelectrical and neurochemical recording in vitro.

Xinxia Cai, Hong Jiang, Nansen Lin, 2012, Biosensors & bioelectronics.

Theoretical study of adsorption of organic phosphines on transition metal surfaces

Hong Jiang, S. Lou, 2018 .

Monte-Carlo simulations of spin-crossover phenomena based on a vibronic Ising-like model with realistic parameters.

Hong Jiang, H. Ye, Chong Sun, 2014, Physical chemistry chemical physics : PCCP.

Solution‐Crystallized Organic Semiconductors with High Carrier Mobility and Air Stability

Liu Yang, Hong Jiang, Lin Gan, 2012, Advanced materials.

First-principles investigation on anion order, electronic structure and dielectric properties of BaTaO2N

Hong Jiang, Xi Xu, 2019, Journal of Materials Chemistry A.

Cluster expansion based configurational averaging approach to bandgaps of semiconductor alloys.

Hong Jiang, Xi Xu, 2019, The Journal of chemical physics.

Synthesis of stable polymetalated aromatic complexes through metal–macrocycle capsule-triggered cyclization

Hong Jiang, Xin He, Yue-Chao Wang, 2017, Chemical science.

Structurally Well-Defined Sigmoidal Gold Clusters: Probing the Correlation between Metal Atom Arrangement and Chiroptical Response.

Hong Jiang, Liang Zhao, Xin He, 2016, Journal of the American Chemical Society.

Illumination Durability and High-Efficiency Sn-Based Perovskite Solar Cell under Coordinated Control of Phenylhydrazine and Halogen Ions

Hong Jiang, Z. Bian, Zhiwei Liu, 2020 .

Anion order in perovskite oxynitrides AMO2N (A = Ba, Sr, Ca; M = Ta, Nb): a first-principles based investigation

Hong Jiang, Xi Xu, 2020, RSC advances.

Tunable Dual-Emission in Monodispersed Sb3+ /Mn2+ Codoped Cs2 NaInCl6 Perovskite Nanocrystals through an Energy Transfer Process.

Hong Jiang, Dongsheng Xu, Qi Li, 2020, Small.

First-principles study of relative stability of rutile and anatase TiO2 using the random phase approximation.

Hong Jiang, Feng Wu, Zhi-Hao Cui, 2016, Physical chemistry chemical physics : PCCP.

Hydrothermally stable Ru/HZSM-5-catalyzed selective hydrogenolysis of lignin-derived substituted phenols to bio-arenes in water

Hong Jiang, Chen Zhao, Yue-Chao Wang, 2016 .

Solely 3-Coordinated Organic-Inorganic Hybrid Copper(I) Halide: Hexagonal Channel Structure, Turn-On Response to Mechanical Force, Moisture, and Amine.

Hong Jiang, Zhimin Ma, Zewei Li, 2022, Inorganic chemistry.

Machine Learning Force Field Aided Cluster Expansion Approach to Configurationally Disordered Materials: Critical Assessment of Training Set Selection and Size Convergence.

Xu Zhou, Hong Jiang, Jun-Zhong Xie, 2022, Journal of chemical theory and computation.

A conceptual translation of homogeneous catalysis into heterogeneous catalysis: homogeneous-like heterogeneous gold nanoparticle catalyst induced by ceria supporter.

Chunhua Yan, Wei Xue, Hong Jiang, 2013, Nanoscale.

Ab initio molecular dynamics with enhanced sampling for surface reaction kinetics at finite temperatures: CH2⇌ CH + H on Ni(111) as a case study.

Hong Jiang, Geng Sun, 2015, The Journal of chemical physics.

FHI-gap: A GW code based on the all-electron augmented plane wave method

Hong Jiang, Claudia Ambrosch-Draxl, Matthias Scheffler, 2013, Comput. Phys. Commun..

Electronic band structure of zirconia and hafnia polymorphs from the GW perspective

M. Scheffler, R. Gómez-Abal, P. Rinke, 2010 .

Intra- and Interatomic Spin Interactions by the Density Functional Theory plus U Approach: A Critical Assessment.

Hong Jiang, Yachao Zhang, 2011, Journal of chemical theory and computation.

A macrocycle-assisted nanoparticlization process for bulk Ag2S

Hong Jiang, Xingjin He, Yue-Chao Wang, 2014, Chemical science.

3d-4f magnetic interaction with density functional theory plus u approach: local Coulomb correlation and exchange pathways.

Hong Jiang, Yang Yang, Yachao Zhang, 2013, The journal of physical chemistry. A.

Antimony-Doping Induced Highly Efficient Warm-White Emission in Indium-Based Zero-Dimensional Perovskites

Hong Jiang, Dongsheng Xu, Qi Li, 2020 .

First-principles modeling of localized d states with the GW@LDA+U approach

M. Scheffler, R. Gómez-Abal, P. Rinke, 2010 .

First-principles approaches for strongly correlated materials: A theoretical chemistry perspective

Hong Jiang, 2015 .

Surface charge-induced activation of Ni-loaded CdS for efficient and robust photocatalytic dehydrogenation of methanol

Hong Jiang, Dongsheng Xu, Qi Li, 2019, Applied Catalysis B: Environmental.

Calculation of electronic and optical properties of ferroelectric NaNO2

Hong Jiang, W. Ching, Yong-nian Xu, 1992 .

Influence of high-energy local orbitals and electron-phonon interactions on the band gaps and optical absorption spectra of hexagonal boron nitride

E. Wang, Xin-Zheng Li, Hong Jiang, 2020, 2003.12704.

HubbardUand Hund exchangeJin transition metal oxides: Screening versus localization trends from constrained random phase approximation

Silke Biermann, Hong Jiang, Hong Jiang, 2012, 1206.3533.

Pros and cons of the time-dependent hybrid density functional approach for calculating the optical spectra of solids: a case study of CeO2.

Hong Jiang, Huai‐Yang Sun, Shuo-Xue Li, 2021, Physical chemistry chemical physics : PCCP.

Electronic properties of lanthanide oxides from the GW perspective

Matthias Scheffler, Hong Jiang, Patrick Rinke, 2012 .

Hubbard interactions in iron-based pnictides and chalcogenides: Slater parametrization, screening channels, and frequency dependence

Hong Jiang, A. Roekeghem, S. Biermann, 2016, 1605.08918.

The local projection in the density functional theory plus U approach: A critical assessment.

Hong Jiang, Zelin Chen, Yue-Chao Wang, 2016, The Journal of chemical physics.

Band gaps from the Tran-Blaha modified Becke-Johnson approach: a systematic investigation.

Hong Jiang, 2013, The Journal of chemical physics.

What about U on surfaces? Extended Hubbard models for adatom systems from first principles

Silke Biermann, Hong Jiang, Hong Jiang, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

NixCoy Nanocatalyst Supported by ZrO2 Hollow Sphere for Dry Reforming of Methane: Synergetic Catalysis by Ni and Co in Alloy.

Hong Jiang, J. Ge, F. Pang, 2019, ACS applied materials & interfaces.

Comparing the effects of different oxygen-containing functional groups on sulfonamides adsorption by carbon nanotubes: Experiments and theoretical calculation

Hong Jiang, Weiling Sun, Xiangquan Yu, 2017 .

Electronic properties of ionic surfaces: A systematic theoretical investigation of alkali halides.

Hong Jiang, Feng Wu, Huihui Wang, 2017, The Journal of chemical physics.

A highly active and stable hydrogen evolution catalyst based on pyrite-structured cobalt phosphosulfide

Hong Jiang, Hailiang Wang, Yingjie Xiang, 2016, Nature Communications.

Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.

E. Engel, Hong Jiang, 2005, The Journal of chemical physics.

Revisiting the GW approach to d - and f -electron oxides

Hong Jiang, 2018, Physical Review B.

Dynamical correlations and screened exchange on the experimental bench: spectral properties of the cobalt pnictide BaCo2As2.

M. Casula, Hong Jiang, O. Parcollet, 2014, Physical review letters.

All-electron periodic G0W0 implementation with numerical atomic orbital basis functions: Algorithm and benchmarks

M. Scheffler, X. Ren, V. Blum, 2020, 2011.01400.

Deformation of single‐walled carbon nanotubes by interaction with graphene: A first‐principles study

Yan Li, Xiao Wang, Hong Jiang, 2015, J. Comput. Chem..

Bandgap tuning of two-dimensional materials by sphere diameter engineering

Hua Zhou, Hong Jiang, R. Mendes, 2020, Nature Materials.

Impact of widely used approximations to the G0W0 method: an all-electron perspective

M. Scheffler, R. Gómez-Abal, Xin-Zheng Li, 2012 .

Electronic band structure of cuprous and silver halides: An all-electron GW study

Hong Jiang, Min-Ye Zhang, 2019, Physical Review B.

Theoretical Investigation of Ta2O5, TaON, and Ta3N5: Electronic Band Structures and Absolute Band Edges

Hong Jiang, Zhi-Hao Cui, 2017 .

DFT+U within the framework of linear combination of numerical atomic orbitals.

X. Ren, Hong Jiang, Peng Xu, 2022, The Journal of chemical physics.

Localized and itinerant states in lanthanide oxides united by GW @ LDA+U.

M. Scheffler, R. Gómez-Abal, P. Rinke, 2009, Physical review letters.

Electronic band structure from first-principles Green’s function approach: theory and implementations

Hong Jiang, Hong Jiang, 2011 .

Relative stability of FeS2 polymorphs with the random phase approximation approach

Hong Jiang, Zhi-Hao Cui, Min-Ye Zhang, 2018 .

Random-phase-approximation-based correlation energy functionals: benchmark results for atoms.

E. Engel, Hong Jiang, 2007, The Journal of chemical physics.

Kohn-Sham perturbation theory: simple solution to variational instability of second order correlation energy functional.

Eberhard Engel, Hong Jiang, E. Engel, 2006, The Journal of chemical physics.

Orbital-dependent representation of the correlation energy functional: Properties of second-order Kohn–Sham perturbation expansion

E. Engel, Hong Jiang, 2006 .

Systematic investigation on topological properties of layered GaS and GaSe under strain.

Xin-Zheng Li, Hong Jiang, Feng Wu, 2014, The Journal of chemical physics.

Defect-rich Graphene Stabilized Atomically Dispersed Cu3 Clusters with Enhanced Oxidase-Like Activity for Antibacterial Applications

Fei Huang, Hong Jiang, Dequan Xiao, 2021, Applied Catalysis B: Environmental.

Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach

Hong Jiang, 2012 .

Strong Self-Trapped Exciton Emissions in Two-dimensional Na-In Halide Perovskites Triggered by Antimony Doping.

Hong Jiang, Dongsheng Xu, Qi Li, 2021, Angewandte Chemie.

Electronic Band Structures of ATaO3(A = Li, Na, and K) from First-Principles Many-Body Perturbation Theory

Hong Jiang, Feng Wu, Huihui Wang, 2011 .

Tuning the selectivity of catalytic nitriles hydrogenation by structure regulation in atomically dispersed Pd catalysts

Hong Jiang, Dequan Xiao, Ding Ma, 2021, Nature Communications.

Rotational Cluster Anion Enabling Superionic Conductivity in Sodium-Rich Antiperovskite Na3OBH4.

Hong Jiang, Yulong Sun, J. Xie, 2019, Journal of the American Chemical Society.

Structural and electronic properties of ZrX2)and HfX2 (X=S and Se) from first principles calculations.

Hong Jiang, 2011, The Journal of chemical physics.

Ionization potentials of semiconductors from first-principles.

Hong Jiang, Yu-Chen Shen, 2013, The Journal of chemical physics.

Strong Self‐Trapped Exciton Emissions in Two‐Dimensional Na‐In Halide Perovskites Triggered by Antimony Doping

Hong Jiang, Dongsheng Xu, Qi Li, 2021, Angewandte Chemie.

Theoretical studies of the work functions of Pd-based bimetallic surfaces.

Hong Jiang, Feng Wu, Hong Jiang, 2015, The Journal of chemical physics.

Hybrid functionals with system‐dependent parameters: Conceptual foundations and methodological developments

Hong Jiang, Yue-Chao Wang, Zhi-Hao Cui, 2020 .

Doubly Screened Hybrid Functional: An Accurate First-Principles Approach for Both Narrow- and Wide-Gap Semiconductors.

Hong Jiang, Yue-Chao Wang, Zhi-Hao Cui, 2018, The journal of physical chemistry letters.

Basis-set-error-free RPA correlation energies for atoms based on the Sternheimer equation

X. Ren, Hong Jiang, H. Weng, 2023, 2306.11221.

Revealing Carbon Vacancy Distribution on α-MoC1–x Surfaces by Machine-Learning Force-Field-Aided Cluster Expansion Approach

Hong Jiang, Jun-Zhong Xie, 2023, The Journal of Physical Chemistry C.

Efficient Multiconfigurational Quantum Chemistry Approach to Single-Ion Magnets Based on Density Matrix Embedding Theory.

Hong Jiang, Qiming Sun, Yuhang Ai, 2022, The journal of physical chemistry letters.

Local screened Coulomb correction approach to strongly correlated d-electron systems.

Hong Jiang, Yue-Chao Wang, 2019, The Journal of chemical physics.

Constrained density functional theory plus the Hubbard U correction approach for the electronic polaron mobility: A case study of TiO2†

Hong Jiang, Yue-Chao Wang, 2021 .

Accurate Prediction of Band Structure of FeS2: A Hard Quest of Advanced First-Principles Approaches

Hong Jiang, Min-Ye Zhang, 2021, Frontiers in Chemistry.

Density-functional theory methods for electronic band structure properties of materials

Hong Jiang, Min-Ye Zhang, 2020, SCIENTIA SINICA Chimica.

G W with linearized augmented plane waves extended by high-energy local orbitals

Hong Jiang, Peter Blaha, P. Blaha, 2016 .

Structurally Well-Defined Sigmoidal Gold Clusters: Probing the Correlation between Metal Atom Arrangement and Chiroptical Response.

Hong Jiang, Liang Zhao, Xin He, 2016, Journal of the American Chemical Society.