Xin Guo

lanzhou university of technology

H指数:11

被引数:657

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Structural stability and tensile properties of NbC/low-nickel matrix: a first-principles study

NbC/低镍基体的结构稳定性和拉伸性能：第一性原理研究

Computational Materials Science

IF3.3

2026-08-220

PRE

Self-Reinforced Hydrogel via Alcohol–Water Exchange: Tunable Modulus, High Impact Resistance, Recyclability, and Triple Information Encryption

通过醇-水交换制备的自增强水凝胶：可调模量、高抗冲击性、可回收性及三重信息加密

Advanced Functional Materials

IF19

2025-10-270

PRE

Interface coupling induced dual GeSiP2 for high-performance sodium-ion batteries

界面耦合诱导的双GeSiP2用于高性能钠离子电池

Journal of Energy Storage

IF9.8

2025-10-240

PRE

Switchable, Recyclable, and Time-Programmable Hydrogels via Counterion-Engineered Differential Metal-Ion Coordination

通过反离子工程化差异金属离子配位实现的开关式、可回收和时间编程式水凝胶

Advanced Functional Materials

IF19

2025-08-070

PRE

An insight into Mn substitution for Ni about the structure stability and mechanical properties in Sanicro 25 austenitic heat-resistant steel by first principles

通过第一性原理研究Mn替代Ni对Sanicro 25奥氏体耐热钢的结构稳定性和力学性能的影响

Journal of Materials Science

IF3.9

2025-08-040

PRE

An insight into electrochemical performance of Lithium-ion battery anodes via an O/N bifunctional group strategy in Janus MoB

通过Janus MoB的O/N双官能团策略对锂离子电池负极的电化学性能的洞察

J. Mater. Chem. A

IF9.5

2025-07-250

PRE

Enhancing pyrolysis of automobile shredder residue through torrefaction: Interactions among typical components

FUEL

IF7.5

2025-06-010

PRE

Unveiling Local Atomic Ordering of NbαV2-αCT x MXenes for Lithium-Ion Storage

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-12-040

PRE

Effects of alloying element on the interface stability of fcc-Fe/NbC by first principles investigation

合金元素对fcc-fe/NbC界面稳定性影响的第一性原理研究

VACUUM

IF3.9

2024-10-012

PRE

Influence of alloying elements on the stability and segregation behavior of fcc-Fe/NbN interface by simulation

VACUUM

IF3.9

2024-10-012

PRE

Electrochemical performance of janus MoB as lithium-ion battery anode by bifunctional group O and S strategy

双官能团O和S策略janus MoB作为锂离子电池负极的电化学性能

JOURNAL OF ENERGY STORAGE

IF9.8

2024-10-011

PRE

Ab Initio Prediction of Two-Dimensional GeSiBi2 Monolayer as Potential Anode Materials for Sodium-Ion Batteries

二维GeSiBi2单层作为钠离子电池潜在负极材料的从头算预测

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-07-201

PRE

Janus SnXY (X/Y = O, S, Se, Te, X =/Y) monolayers for sodium ion storage anodes: In view of first principles understanding

用于钠离子存储阳极的Janus SnXY (X/Y = O，S，Se，Te，X =/Y) 单层: 鉴于第一原理的理解

JOURNAL OF ENERGY STORAGE

IF9.8

2024-05-010

PRE

Universal Intercalation/Alloying Hybrid Mechanism with -ICOHP Criterion in MAX Toward Steadily Ascending Lithium-Ion Batteries

SMALL

IF12.1

2024-03-200

PRE

First-principles study of the effect of O and S functional groups on the lithium storage properties of Zr2N materials

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2024-01-011

PRE

Electronic and photocatalytic properties of ZnO/GaTe heterostructure from first principles calculations

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2023-02-019

PRE

X-ray Insights into Formation of -O Functional Groups on MXenes: Two-Step Dehydrogenation of Adsorbed Water

NANO LETTERS

IF9.1

2023-01-3014

PRE

Effect of alloying elements on the interface of fcc-Fe/Ni3Al by first principle calculations

第一性原理计算合金元素对fcc-fe/Ni3Al界面的影响

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2022-11-0118

PRE

Ti-Cl bonds decorated Ti2NT x MXene towards high-performance lithium-ion batteries

Ti-cl键将Ti2NT x MXene修饰为高性能锂离子电池

2D MATERIALS

IF4.3

2022-10-0712

PRE

3D V2CTx-rGO Architectures with Optimized Ion Transport Channels toward Fast Lithium-Ion Storage

3D V2CTx-rGO架构，具有优化的离子传输通道，可实现锂离子快速存储

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2021-12-1612

PRE

Xin Guo

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