Molecular dynamics simulations of liquid silica crystallization

por Niu, Haiyang, Piaggi, Pablo M., Invernizzi, Michele, Parrinello, Michele
Publicado 2018

Ab initio phase diagram and nucleation of gallium

por Niu, Haiyang, Bonati, Luigi, Piaggi, Pablo M., Parrinello, Michele
Publicado 2020

Prediction of novel stable compounds in the Mg-Si-O system under exoplanet pressures

por Niu, Haiyang, Oganov, Artem R., Chen, Xing-Qiu, Li, Dianzhong
Publicado 2015

Extra-electron induced covalent strengthening and generalization of intrinsic ductile-to-brittle criterion

por Niu, Haiyang, Chen, Xing-Qiu, Liu, Peitao, Xing, Weiwei, Cheng, Xiyue, Li, Dianzhong, Li, Yiyi
Publicado 2012

Diverse Chemistry of Stable Hydronitrogens, and Implications for Planetary and Materials Sciences

por Qian, Guang-Rui, Niu, Haiyang, Hu, Chao-Hao, Oganov, Artem R., Zeng, Qingfeng, Zhou, Huai-Ying
Publicado 2016

Unlocking the mysterious polytypic features within vaterite CaCO(3)

por San, Xingyuan, Hu, Junwei, Chen, Mingyi, Niu, Haiyang, Smeets, Paul J. M., Malliakas, Christos D., Deng, Jie, Koo, Kunmo, dos Reis, Roberto, Dravid, Vinayak P., Hu, Xiaobing
Publicado 2023

A combined molecular dynamics and experimental study of two-step process enabling low-temperature formation of phase-pure α-FAPbI(3)

por Ahlawat, Paramvir, Hinderhofer, Alexander, Alharbi, Essa A., Lu, Haizhou, Ummadisingu, Amita, Niu, Haiyang, Invernizzi, Michele, Zakeeruddin, Shaik Mohammed, Dar, M. Ibrahim, Schreiber, Frank, Hagfeldt, Anders, Grätzel, Michael, Rothlisberger, Ursula, Parrinello, Michele
Publicado 2021