Jianchuan Wang

central south university

H指数:19

被引数:1,400

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Chemical Engineering Journal

IF13.2

2026-07-230

PRE

Tailoring strength-ductility balance in (MoVZrSiTix)N high-entropy nitrides via Ti content modulation: Insights from first-principles calculations

通过调节Ti含量定制(MoVZrSiTix)N高熵氮化物的强度-韧性平衡：第一性原理计算的见解

Vacuum

IF3.9

2026-04-120

PRE

Revealing the coupling effect of Mo doping and cation disorder defect on the performance of Li-rich cathode by first-principles calculations

通过第一性原理计算揭示Mo掺杂和阳离子无序缺陷对富锂正极性能的耦合效应

Journal of Power Sources

IF7.9

2025-11-260

PRE

Coherent heterogeneous interface engineering for advanced lithium-ion batteries anodes

先进锂离子电池阳极的相干异质界面工程

Journal of Energy Storage

IF9.8

2025-11-010

PRE

Effects of Li doping on the dehydrogenation properties of MgH2(110) surface: Insights from first-principles Calculations

Li掺杂对MgH2(110) 表面脱氢性能的影响: 第一性原理计算的见解

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2025-01-010

PRE

Inducing One-Step Dehydrogenation of Magnesium Borohydride via Confinement in Robust Dodecahedral Nitrogen-Doped Porous Carbon Scaffold

ADVANCED MATERIALS

IF26.8

2024-07-281

PRE

Constructing highly safe and long-life calcium ion batteries based on hydratedvanadium oxide cathodes featuring a pillar structure

基于具有柱状结构的水合氧化钒阴极构建高度安全且长寿命的钙离子电池

RARE METALS

IF11

2024-04-091

PRE

Synergetic action of 0D/2D/3D N-doped carbon nanocages and NbB2 nanocatalyst on reversible hydrogen storage performance of lithium borohydride

CHEMICAL ENGINEERING JOURNAL

IF13.2

2024-04-013

PRE

First-principles study on the dehydrogenation thermodynamics and kinetics of Ti, Zr, V and Nb doped MgH2

Ti，Zr，V和Nb掺杂MgH2的脱氢热力学和动力学的第一性原理研究

JOURNAL OF ENERGY STORAGE

IF9.8

2024-04-0111

PRE

Insights into the Energy Storage Differences of Zinc and Calcium Ions with Layered Vanadium Oxide as a Model Material

以层状氧化钒为模型材料对锌和钙离子的储能差异的见解

ADVANCED ENERGY MATERIALS

IF26

2023-09-243

PRE

Design and Construction of Carbon-Coated Fe3O4/Cr2O3 Heterostructures Nanoparticles as High-Performance Anodes for Lithium Storage

碳包覆Fe3O4/Cr2O3异质结构纳米颗粒作为高性能负极的设计和构建

SMALL

IF12.1

2023-09-035

Synergy of multiple precipitate/matrix interface structures for a heat resistant high-strength Al alloy

耐热高强度铝合金的多种析出物/基体界面结构的协同作用

NATURE COMMUNICATIONS

IF15.7

2023-05-2332

OAAI

Design of Gradient Ti Reconstituted Fe2O3 Anodes with Enhanced Lithium Affinity Modulated Electronic Structures: First-Principles Calculations and Experiment Verification

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2023-05-021

PRE

Oxidation resistance of TiSiN and AlCrN hard-coatings: Ab initio calculations and experiments

APPLIED SURFACE SCIENCE

IF6.9

2023-04-018

PRE

Enhancing the cycling stability of a hollow architecture Li-rich cathode via Ce-integrated surface/interface/doping engineering

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2023-01-0111

PRE

Understanding the different effects of 4d-transition metals on the performance of Li-rich cathode Li2MnO3 by first-principles

用第一性原理理解4d过渡金属对富锂阴极Li2MnO3性能的不同影响

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2023-01-013

PRE

The structural, energetic and dehydrogenation properties of pure and Ti-doped Mg(0001)/MgH2(110) interfaces

纯和钛掺杂的Mg(0001)/MgH2(110) 界面的结构，能量和脱氢性能

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2023-01-018

PRE

Ti1-xSnxO2 phase separation modulated electronic structure and kinetic behaviors for high-rate and long-cycle anodes

COMPOSITES PART B-ENGINEERING

IF14.2

2022-08-015

PRE

First-principles studies on cation point defects in LiTi2O4

PHYSICA B-CONDENSED MATTER

IF2.8

2022-08-014

PRE

Revealing the role of Mn/Li disordered mixing in Li-rich cathode Li2MnO3 by first-principles calculations

通过第一性原理计算揭示Mn/Li无序混合在富锂阴极Li2MnO3中的作用

PHYSICAL REVIEW MATERIALS

IF3.4

2022-05-314

PRE

Jianchuan Wang

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