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Haiyang Niu

northwestern polytechnical university

H指数:24

被引数:5,025

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Non-equilibrium nucleation and ultrafast growth of ice VII under ramp compression

非平衡冰VII的核形成及斜坡压缩下的超快生长

National Science Review

IF17.1

2026-09-230

OAAI

Magma as a carrier of non-stoichiometric oxygen linking Earth’s interior and atmosphere

岩浆作为非化学计量氧的载体，连接地球内部与大气圈

National Science Review

IF17.1

2026-08-250

OAAI

The potential for bridgmanite megacrysts to drive magma ocean segregation

bridgmanite巨晶推动岩浆海洋分离的潜力

IF48.5

2026-01-210

PRE

Atomistic Simulation Study of Diamond Doping Based on Machine Learning Potential

基于机器学习势的金刚石掺杂原子模拟研究

Phys. Chem. Chem. Phys.

IF0

2025-11-240

PRE

Deep potential-driven structure exploration of ice polymorphs

冰多晶型的深度势能驱动结构探索

IF25.7

2025-05-010

OAAI

Unconventional ice nucleation pathway induced by irregular silver iodide surfaces

COMMUNICATIONS PHYSICS

IF5.8

2025-01-020

OA

Unveiling the crystallization mechanism of cadmium selenide via molecular dynamics simulation with machine-learning-based deep potential

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

IF14.3

2024-06-014

PRE

Layer-by-layer phase transformation in Ti3O5 revealed by machine-learning molecular dynamics simulations

通过机器学习分子动力学模拟揭示了Ti3O5中的逐层相变

NATURE COMMUNICATIONS

IF15.7

2024-04-093

OAAI

Unlocking the mysterious polytypic features within vaterite CaCO3

NATURE COMMUNICATIONS

IF15.7

2023-11-295

OAAI

Prediction of Promising Deep Ultraviolet Nonlinear Optical Materials in the Li2O-B2O3 System

CHEMISTRY OF MATERIALS

IF7

2023-05-274

PRE

Melting of MgSiO3 determined by machine learning potentials

PHYSICAL REVIEW B

IF3.7

2023-02-1321

OA

COPEX: co-evolutionary crystal structure prediction algorithm for complex systems

COPEX: 复杂系统的协同进化晶体结构预测算法

NPJ COMPUTATIONAL MATERIALS

IF11.9

2021-12-0914

OA

Tuning of electronic and optical properties of a predicted silicon allotrope: Hexagonal silicon h10-Si

PHYSICAL REVIEW B

IF3.7

2021-09-1012

PRE

A combined molecular dynamics and experimental study of two-step process enabling low-temperature formation of phase-pure α-FAPbI3

SCIENCE ADVANCES

IF12.5

2021-04-2361

OAAI

Computational Prediction of Boron-Based MAX Phases and MXene Derivatives

硼基最大相和MXene衍生物的计算预测

CHEMISTRY OF MATERIALS

IF7

2020-07-22111

PREAI

Ab initio phase diagram and nucleation of gallium

镓的从头算相图和成核

NATURE COMMUNICATIONS

IF15.7

2020-05-27145

OAAI

Molecular dynamics simulations of liquid silica crystallization

液态二氧化硅结晶的分子动力学模拟

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2018-05-0794

OAAI

Atomic-scale observation and analysis of chemical ordering in M3B2 and M5B3 borides

ACTA MATERIALIA

IF9.3

2018-05-0150

PREAI

Superconductivity and unexpected chemistry of germanium hydrides under pressure

PHYSICAL REVIEW B

IF3.7

2017-04-1019

OAAI

Pressure-stabilized hafnium nitrides and their properties

PHYSICAL REVIEW B

IF3.7

2017-01-18119

OAAI