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Fanjie Kong

Yancheng Institute of Technology

H指数:12

被引数:583

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Doping evolution of the normal state magnetic excitations in pressurized La3Ni2O7

在加压La3Ni2O7中正常态磁激发的掺杂演化

NEW JOURNAL OF PHYSICS

IF2.8

2024-12-270

OA

Controlled synthesis of self-supportive hydrangea shaped Ni based hydroxide/phosphide for efficient overall water splitting and full pH hydrogen evolution

自支撑八仙花形镍基氢氧化物/磷化物的控制合成，用于有效的整体水分解和完全的pH析氢

IF7.5

2024-07-013

PRE

Saturn-like N-Doped VS2 Cathode with a Three-Step Deintercalation Mechanism under a Wide Voltage Range for Enhancing the Electrochemical Kinetics of Zinc-Ion Batteries

在宽电压范围内具有三步脱嵌机理的类似土星的N掺杂VS2阴极，用于增强锌离子电池的电化学动力学

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2024-06-111

PRE

Nickel-Based Bifunctional Cocatalyst to Enhance CdS Photocatalytic Hydrogen Production

镍基双功能助催化剂增强CdS光催化制氢

IF3.9

2023-12-1414

PRE

Lithiophilic bimetallic selenides in frameworks enable excellent lithium-ion conduction solid electrolyte interphase for high-performance lithium metal batteries

框架中的亲锂双金属硒化物可实现高性能锂金属电池的优异锂离子传导固体电解质界面

JOURNAL OF POWER SOURCES

IF7.9

2023-07-014

PRE

Consecutive hybrid mechanism boosting Na+ storage performance of dual-confined SnSe2 in N, Se-doping double-walled hollow carbon spheres

JOURNAL OF ENERGY CHEMISTRY

IF14.9

2022-11-0130

PRE

Tunable nonlocal valley-entangled Cooper pair splitter realized in bilayer-graphene van der Waals spin valves

PHYSICAL REVIEW B

IF3.7

2020-03-0919

PREAI

Tunable electronic and optical properties of the MoS2/MoSe2 heterostructure nanotubes

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2019-08-0110

PREAI

The geometric structures, stabilities, and electronic properties of bimetallic Rb2Aun (n=1-10) clusters: A density functional theory study

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-03-013

PREAI

Structural, elastic and thermodynamic properties of anti-ReO3 type Cu3N under pressure from first principles

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2012-12-0116

PREAI

Thermoelectric and thermodynamic properties of half-Heulser alloy YPdSb from first principles calculations

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2012-12-0134

PREAI

Lattice dynamics of PbTe polymorphs from first principles

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2012-04-0113

PREAI

The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles (vol 50, pg 1437, 2011)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2011-08-010

OAAI

The structural, elastic and thermodynamical properties of zinc-blende BeTe from first-principles

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2011-02-017

PREAI

Electronic Transport in Z-Shaped Graphene-Nanoribbons: Shape and Size Effects

analytica chimica acta

IF13.5

2011-01-016

OA

Transport Properties of Corrugated Graphene Nanoribbons

analytica chimica acta

IF13.5

2011-01-016

OA

Phase Transition and Thermodynamic Properties of TiO2

analytica chimica acta

IF13.5

2010-01-016

OA