Guangxiang Lu

chongqing university

H指数:8

被引数:144

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Lattice-Strain-Guided Cooperative A- and B-Site Engineering for Enhanced Site-Selective Doping and Bandgap Narrowing in Sr1–yBayGa12–xInxO19

晶格应变引导的A位和B位协同工程用于增强位选择性掺杂和带隙变窄的Sr1–yBayGa12–xInxO19

The Journal of Physical Chemistry C

IF3.2

2026-06-080

PRE

Synergistic One-Dimensional Conductive Pathways and Local Polarization Fields for Intrinsic Bulk Charge Separation in Nonpolar Oxide Photocatalysts

协同的一维导电通路和局部极化场，用于非极性氧化物光催化剂的本征体相电荷分离

Inorganic Chemistry

IF4.7

2026-04-060

PRE

Site-Selective Doping and Rational Band Engineering through Coupled Structural, Electronic, and Orbital Analysis in Multi-Site Oxides

多-site氧化物中通过耦合结构、电子和轨道分析实现位点选择性掺杂和理性带工程

INORGANIC CHEMISTRY

IF4.7

2025-11-010

PRE

d10 Metal s-Orbital-Derived Conduction Band Enables Efficient Charge Separation in LiIn2SbO6: A Combined Band Structure and Molecular Orbital Analysis

d10金属s轨道衍生的导带在LiIn₂SbO₆中实现高效电荷分离：一项结合能带结构和分子轨道的分析

ACS APPLIED ENERGY MATERIALS

IF5.5

2025-09-010

PRE

Electronic structure analysis; a large Stokes shift of Bi3+ in BiSr3(YO)3(BO3)4 and color-tunable emissions by energy transfer to Eu3+ dopants

电子结构分析；BiSr3(YO)3(BO3)4中Bi3+的大斯托克斯位移和通过向Eu3+掺杂剂能量转移实现的颜色可调发射

Dalton Trans.

IF3.3

2025-08-040

PRE

Exploring the Photocatalytic Mechanism of BiTi4GaO11: Insights from the Electronic Structure and Chemical Bonding

探索BiTi4GaO11的光催化机理：电子结构与化学键的见解

INORGANIC CHEMISTRY

IF4.7

2025-04-160

PRE

Non-Stoichiometric Calcium Addition in Red-Emitting CaSc2O4:Eu2+ Phosphor Toward Enhanced Photoluminescence Quantum Efficiency for LED Applications

非化学计量比钙添加在红光发射CaSc2O4:Eu2+荧光粉中，旨在提高LED应用的光致发光量子效率

LASER & PHOTONICS REVIEWS

IF10

2025-04-100

PRE

Spontaneous Electric Field Directionality in One-Dimensional Semiconductors: Key to Efficient Charge Migration, Minimizing Recombination, and Enhancing Photocatalytic Performance

Chemistry of Materials

IF7

2025-01-010

PRE

Interplay between A-site and oxygen-vacancy ordering, and mixed electron/oxide-ion conductivity in n=1 Ruddlesden-Popper perovskite Sr2Nd2Zn2O7

CHEMICAL SCIENCE

IF7.4

2025-01-010

OAAI

High-Efficiency Mn4+-Doped Rb2GeF6 Single-Crystal Phosphors: Enhanced Moisture Resistance and Performance in Warm White LEDs

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-08-074

PRE

Structure and photoluminescence of Mn2+/4+-activated doubly ordered spinel Mg4(Ga/Al)SbO8: site-selective Al3+-to-Ga3+ substitution enabling Mn4+ accumulation, excellent anti-thermal quenching of Mn2+ green emission, and optical thermometry

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2024-01-010

PRE

Combined Analyses on Electronic Structure and Molecular Orbitals of d10 Bimetal Oxide In2Ge2O7 and Photocatalytic Performances for Overall Water Splitting and CO2 Reduction

INORGANIC CHEMISTRY

IF4.7

2023-11-292

PRE

Mg4InSbO8 Spinel: Double 2:1 Ordering in Tetrahedral and Octahedral Sublattices and Perspective Application as an Optical Thermometer via Mn2+/4+ Doping

CHEMISTRY OF MATERIALS

IF7

2023-11-107

PRE

Transformation-Optics-Designed Plasmonic Singularities for Efficient Photocatalytic Hydrogen Evolution at Metal/Semiconductor Interfaces

NANO LETTERS

IF9.1

2023-05-268

OAAI

First-Principles Calculations on Narrow-Band Gap d10 Metal Oxides for Photocatalytic H2 Production: Role of Unusual In2+Cations in Band Engineering

INORGANIC CHEMISTRY

IF4.7

2023-03-289

PRE

Deciphering the photocatalytic hydrogen generation process of Fresnoite Ba2TiGe2O8 by electronic structure and bond analyses

DALTON TRANSACTIONS

IF3.3

2023-01-014

PRE

Temperature-driven order-disorder structural transition in the oxygen sub-lattice and the complex superstructure of the high-temperature polymorph of CaSrZn2Ga2O7

DALTON TRANSACTIONS

IF3.3

2022-01-011

PRE

Eu3+-based efficient red phosphors Y1-xEuxGa3(BO3)4 (0 < x ≤ 1): A potential candidate for near ultraviolet LEDs with high thermal stability

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2019-09-0119

PREAI

Frontier Orbital Engineering of the Oxide Photocatalyst K2Zn2Nb4O13 by Coupling Crystal Structure, Electronic Structure, and Chemical Bonding

通过结合晶体结构、电子结构和化学键合对氧化物光催化剂K2Zn2Nb4O13的前沿轨道进行工程设计

Chemistry of Materials

IF7

PRE

Guangxiang Lu

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