未登录

J

Johan Klarbring

Linköping University

H指数:20

被引数:1,533

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

The diffusion-driven orthorhombic to tetragonal transition in YBa2Cu3O7 derived with a machine learning interatomic potential

用机器学习原子间势衍生的YBa2Cu3O7中扩散驱动的正交向四方转变

npj Quantum Materials

IF6.2

2026-05-210

OAAI

Phase Stability and Transformations in Lead Mixed Halide Perovskites from Machine Learning Force Fields

铅混合卤化物钙钛矿的相稳定性与转变：基于机器学习力场

Chemistry of Materials

IF7

2025-09-300

OAAI

Na Vacancy-Driven Phase Transformation and Fast Ion Conduction in W-Doped Na3SbS4 from Machine Learning Force Fields

机器学习力场中Na空位驱动的相变和W掺杂Na3SbS4的快速离子传导

CHEMISTRY OF MATERIALS

IF7

2024-09-190

OAAI

Anisotropic Electron-Phonon Interactions in 2D Lead-Halide Perovskites

二维铅卤化物钙钛矿中的各向异性电子-声子相互作用

IF9.1

2024-07-080

OAAI

Understanding Antiferromagnetic Coupling in Lead-Free Halide Double Perovskite Semiconductors

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-03-141

OAAI

Bright and stable near-infrared lead-free perovskite light-emitting diodes

明亮稳定的近红外无铅钙钛矿发光二极管

NATURE PHOTONICS

IF32.9

2024-01-0540

OA

Exploring magnetism of lead-free halide double perovskites: A high-throughput first-principles study

PHYSICAL REVIEW MATERIALS

IF3.4

2023-11-165

OA

Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient Domains

IF12.1

2023-09-2114

OAAI

Structural Dynamics Descriptors for Metal Halide Perovskites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-08-3013

OAAI

Remarkable Thermochromism in the Double Perovskite Cs2NaFeCl6

ADVANCED OPTICAL MATERIALS

IF7.2

2023-08-177

OAAI

Nature of the Superionic Phase Transition of Lithium Nitride from Machine Learning Force Fields

CHEMISTRY OF MATERIALS

IF7

2023-07-195

OA

Electronic structure of the magnetic halide double perovskites Cs2(Ag, Na)FeCl6 from first principles

PHYSICAL REVIEW MATERIALS

IF3.4

2023-04-149

OA

Lattice Dynamics and Electron-Phonon Coupling in Double Perovskite Cs2NaFeCl6

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-01-1918

OAAI

Phase stability of Fe from first principles: Atomistic spin dynamics coupled with ab initio molecular dynamics simulations and thermodynamic integration

PHYSICAL REVIEW B

IF3.7

2023-01-065

OA

Imperfections are not 0 K: free energy of point defects in crystals

CHEMICAL SOCIETY REVIEWS

IF39

2023-01-0111

OA

Diverging Expressions of Anharmonicity in Halide Perovskites

卤化物钙钛矿中非谐性的不同表达

ADVANCED MATERIALS

IF26.8

2022-02-2442

OAAI

Free energy predictions for crystal stability and synthesisability

晶体稳定性和可合成性的自由能预测

DIGITAL DISCOVERY

IF5.6

2022-01-0127

OA

Near-Infrared Light-Responsive Cu-Doped Cs2AgBiBr6

ADVANCED FUNCTIONAL MATERIALS

IF19

2020-09-1880

OAAI

Na-Ni-H Phase Formation at High Pressures and High Temperatures: Hydrido Complexes [NiH5]3- Versus the Perovskite NaNiH3

IF4.3

2020-04-0810

OAAI

Analysis of Dihydrogen Bonding in Ammonium Borohydride

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-11-0424

OAAI