Jiexi Song

suzhou laboratory

H指数:8

被引数:243

个人简介

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Anisotropic strain tuning of near-infrared exciton emission in phosphorene

磷烯中近红外激子发射的各向异性应变调控

Science China-Materials

IF7.4

2026-09-160

PRE

GEWUM: General exploration workflow for the utopia of materials: A unified platform for automated structure generation, selection, and validation

GEWUM：材料乌托邦探索通用工作流：用于自动化结构生成、选择和验证的统一平台

Computational Materials Science

IF3.3

2026-09-040

PRE

Accelerating Discovery of Ternary Chiral Materials via Large-Scale Random Crystal Structure Prediction

通过大规模随机晶体结构预测加速三元手性材料的发现

Inorganic Chemistry

IF4.7

2026-04-230

PRE

From Stability to Hardness: High-Throughput First-Principles Screening Reveals Promising MAB Phases for Advanced Engineering Applications

从稳定性到硬度：高通量第一性原理筛选揭示了适用于先进工程应用的MAB相

CMC-Computers Materials & Continua

IF1.7

2026-01-010

PRE

Dynamically tunable polarized mid-infrared light-emitting diodes from polarization singularities in a band-edge Weyl node

来自带边Weyl节点中的偏振奇点的动态可调谐偏振中红外发光二极管

Nature Communications

IF15.7

2025-12-120

OAAI

High-throughput design and computational screening of PdBiSe-like equiatomic system with multi-fold fermions

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2025-03-010

PRE

Crystal Structure Design and Synthesis of Noncentrosymmetric Superconductors in Intercalation-Induced Transition Metal Dichalcogenides

INORGANIC CHEMISTRY

IF4.7

2024-11-190

PRE

Scanning the latent phases and superconductivity in the Th-B system at high pressure

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-07-011

PRE

Rational Design of Dynamic Interface Water Evolution on Turing Electrocatalyst toward the Industrial Hydrogen Production

图灵电催化剂上动态界面水释放的合理设计，用于工业制氢

ADVANCED MATERIALS

IF26.8

2024-04-050

PRE

High-throughput computational design of Mo3Al2C-like noncentrosymmetric superconductors with multifold degenerate fermions

PHYSICAL REVIEW B

IF3.7

2024-01-182

PRE

A high-throughput screening and discovery of lanthanum based ternary noncentrosymmetric superconductors with ZrNiAl-structure from ab initio calculations

从头计算高通量筛选和发现具有ZrNiAl结构的镧基三元非中心对称超导体

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2024-01-016

PRE

Constructing built-in electric field via ruthenium/cerium dioxide Mott-Schottky heterojunction for highly efficient electrocatalytic hydrogen production

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2023-12-0113

PRE

High-Throughput Computational Screening and Design of CaPtAs-like Equiatomic Ternary Noncentrosymmetric Superconductors

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-10-263

PRE

Scanning Intrinsic Superconductivity and the Spin Hall Effect in Niobium Borides

CRYSTAL GROWTH & DESIGN

IF3.4

2023-03-294

PRE

First-principles study of topological surface states and pressure induced phase transitions in a novel noncentrosymmetric superconductor PbTiSe2

新型非中心对称超导体PbTiSe2的拓扑表面态和压力诱导相变的第一性原理研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-02-016

PRE

Nickel-decorated RuO2 nanocrystals with rich oxygen vacancies for high-efficiency overall water splitting

具有富氧空位的镍修饰的RuO2纳米晶体，用于高效的整体水分解

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2023-01-0127

PRE

Evolutionary Search for Novel Thorium Borides toward Advanced Nuclear Fuels

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-10-068

PRE

Atomic modeling of the segregation of vacancies on ⟨111⟩ dislocations in α-iron by diffusive molecular dynamics simulations

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2021-03-014

PREAI

The mechanical and thermal properties of (Th,U)Si compounds: A systematic density functional theory research

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-02-017

PREAI

Theoretical investigations on the U2Mo3Si4 compound from first-principles calculations

通过第一性原理计算对U2Mo3Si4化合物的理论研究

PROGRESS IN NUCLEAR ENERGY

IF3.2

2020-01-012

PREAI

Jiexi Song

个人简介

教育背景

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