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J

Jie Ren

Chinese Academy of Sciences

H指数:15

被引数:875

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Room-temperature ferromagnetism in two-dimensional Mn2B

二维Mn2B的室温铁磁性

IF3.9

2024-02-011

PRE

Single Crystalline Transparent Conducting F, Al, and Ga Co-Doped ZnO Thin Films with High Photoelectrical Performance

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2023-04-2715

PRE

Research on novel quantum phenomena of transition metal-doped ZrO2 nanosheets

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-12-151

PRE

First-principles study of the electronic structure and magnetism of the element-doped SnO2 (001) surface

元素掺杂SnO2 (001) 表面电子结构和磁性的第一性原理研究

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2022-04-019

PRE

Resin with short-range π-π stacking aggregates for an efficient photocatalyst

CHEMICAL ENGINEERING JOURNAL

IF13.2

2022-04-0110

PRE

Ab initio study on magnetism of SnO2 (110) surface with non-metallic elements doping

非金属元素掺杂SnO2 (110) 表面磁性的从头算研究

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2022-01-018

PRE

Ab initio study on electronic structure and magnetic properties of AlN and BP monolayers with Ti doping

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2021-10-018

PRE

Construction of β-Bi2O3/Bi2O2CO3 heterojunction photocatalyst for deep understanding the importance of separation efficiency and valence band position

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2021-01-0174

PREAI

Tuning the magnetic properties of Zr2N MXene by biaxial strain

CERAMICS INTERNATIONAL

IF5.6

2021-01-0134

PREAI

In situsynthesis of Cl-doped Bi2O2CO3and its enhancement of photocatalytic activity by inducing generation of oxygen vacancies

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2020-01-0131

PREAI

Site preference, structural and magnetic properties of La3Co29-xNixSi4B10 predicted by first-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-10-011

PREAI

Error estimation in high-throughput density functional theory calculation for material property: elastic constants of cubic binary alloy case

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-06-016

PREAI

Synthesis of {111} Facet-Exposed MgO with Surface Oxygen Vacancies for Reactive Oxygen Species Generation in the Dark

具有表面氧空位的 {111} 面暴露的MgO的合成，用于在黑暗中产生活性氧

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2017-03-30128

PREAI

Deep insight into the photocatalytic activity and electronic structure of amorphous earth-abundant MgAl2O4

INORGANIC CHEMISTRY FRONTIERS

IF6.4

2017-01-0129

PREAI

First principles study of defects in high-k HfO2

高k HfO2缺陷的第一性原理研究

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2016-11-018

PREAI

Initial growth mechanisms of ZrO2 and TiO2 thin films using cycloheptatrienyl-cyclopentadienyl heteroleptic precursors: A comparative study by density functional theory

APPLIED SURFACE SCIENCE

IF6.9

2013-10-014

PREAI

Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(100)-2 x 1: A density functional theory study

APPLIED SURFACE SCIENCE

IF6.9

2009-05-0110

PREAI

Initial growth mechanism of atomic layer deposition of ZnO on the hydroxylated Si(100)-2x1: A density functional theory study

APPLIED SURFACE SCIENCE

IF6.9

2009-03-0144

PREAI

Surface reactions in atomic layer deposition of HfO2, ZrO2 and Al2O3 on hydroxylated and sulfur-passivated GaAs(100) surfaces:: A comparative study by density functional theory

在羟基化和硫钝化的GaAs(100) 表面上HfO2，ZrO2和Al2O3的原子层沉积中的表面反应:: 密度泛函理论的比较研究

APPLIED SURFACE SCIENCE

IF6.9

2008-09-0118

PREAI

Density functional study of initial HfCl4 adsorption and decomposition reactions on silicon surfaces with SiON interfacial layer

APPLIED SURFACE SCIENCE

IF6.9

2007-09-019

PREAI