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Zhixin Ren

Beijing Institute of Technology

H指数:10

被引数:750

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Starfish-inspired soft robot capable of limb regulation based on gait self-sensing

仿海星软体机器人，基于步态自感知实现肢体调控

Robotics and Autonomous Systems

IF5.2

2026-04-010

PRE

Molecular-level identification of organic species of ether-based solid-electrolyte interphase in sodium-ion batteries

钠离子电池中醚基固体电解质相间有机物种的分子水平鉴定

IF17.1

2024-02-011

PRE

Covalent Organic Framework Ionomer Steering the CO2 Electroreduction Pathway on Cu at Industrial-Grade Current Density

共价有机骨架离聚物在工业级电流密度下引导Cu上的CO2电还原途径

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2024-01-0315

PRE

Boosting the catalytic performance of metalloporphyrin-based covalent organic frameworks via coordination engineering for CO2 and O2 reduction

通过协同工程提高基于金属卟啉的共价有机框架对CO2和O2还原的催化性能

MATERIALS CHEMISTRY FRONTIERS

IF6.4

2024-01-015

PRE

Graphene-Supported Single-Atom Ni as High-Performance Catalyst for Direct Methane-to-Methanol Conversion

石墨烯负载的单原子镍作为甲烷直接转化甲醇的高性能催化剂

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-09-272

PRE

Designing N-Confused Metalloporphyrin-Based Covalent Organic Frameworks for Enhanced Electrocatalytic Carbon Dioxide Reduction (Small 33/2023)

设计基于N-混淆金属卟啉的共价有机框架以增强电催化二氧化碳还原 (小33/2023)

IF12.1

2023-08-160

OAAI

Designing N-Confused Metalloporphyrin-Based Covalent Organic Frameworks for Enhanced Electrocatalytic Carbon Dioxide Reduction

设计基于N-混淆金属卟啉的共价有机框架以增强电催化二氧化碳还原

IF12.1

2023-04-0320

PRE

Encapsulate lithium sulfide cathodes with carbon-doped MoS2 for fast kinetics in lithium-sulfur batteries, a theoretical study

用碳掺杂的MoS2封装硫化锂阴极，用于锂硫电池的快速动力学，理论研究

ACTA MATERIALIA

IF9.3

2023-01-0113

PRE

Defects on Li2S@graphene cathode improves the performance of lithium-sulfur battery, A theoretical study

Li2S @ 石墨烯阴极缺陷改善锂硫电池性能的理论研究

ACTA MATERIALIA

IF9.3

2022-03-0114

PRE

Covalent organic framework–based porous ionomers for high-performance fuel cells

用于高性能燃料电池的基于共价有机框架的多孔离聚物

IF45.8

2022-01-010

PRE

Vacancy mediated alloying strengthening effects on Al/Al3Zr interface and stabilization of L12-Al3Zr: A first-principles study

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2020-06-0110

PREAI

Atomic diffusion mediated by vacancy defects in L12-Zr3Al: A first-principles study

L12-Zr3Al空位缺陷介导的原子扩散: 第一性原理研究

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2020-04-0112

PREAI

Computational Prediction of Pressure-Responsive Luminescence of a D-π-A Compound with Boron–Nitrogen Motifs

压力响应发光的D-π-A硼-氮基团化合物的计算预测

Journal of Physical Chemistry A

IF2.8

0

PRE