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Haiyang Niu

Showing results (11-20 of 21) with videos related to

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Physical Review Letters|May 1, 2012
Families of superhard crystalline carbon allotropes constructed via cold compression of graphite and nanotubesHaiyang Niu, Xing-Qiu Chen, Shibing Wang, et al.
Scientific Reports|October 12, 2012
Extra-electron induced covalent strengthening and generalization of intrinsic ductile-to-brittle criterionHaiyang Niu, Xing-Qiu Chen, Peitao Liu, et al.
Scientific Reports|May 20, 2016
Diverse Chemistry of Stable Hydronitrogens, and Implications for Planetary and Materials SciencesGuang-Rui Qian, Haiyang Niu, Chao-Hao Hu, et al.
Physical Chemistry Chemical Physics : PCCP|June 26, 2014
Variable-composition structural optimization and experimental verification of MnB3 and MnB4Haiyang Niu, Xing-Qiu Chen, Weijun Ren, et al.
Physical Chemistry Chemical Physics : PCCP|December 5, 2025
Atomistic simulation study of diamond doping based on machine learning potentialYiheng Yan, Yaochen Yu, Junwei Hu, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2015
A novel phase of beryllium fluoride at high pressureMaksim S Rakitin, Artem R Oganov, Haiyang Niu, et al.
The Journal of Physical Chemistry Letters|September 8, 2022
Phase Transition between Crystalline Variants of Ordinary IceMaodong Li, Jun Zhang, Haiyang Niu, et al.
Nature Communications|November 29, 2023
Unlocking the mysterious polytypic features within vaterite CaCO<sub>3</sub>Xingyuan San, Junwei Hu, Mingyi Chen, et al.
Nature Communications|January 23, 2025
Author Correction: Layer-by-layer phase transformation in Ti<sub>3</sub>O<sub>5</sub> revealed by machine-learning molecular dynamics simulationsMingfeng Liu, Jiantao Wang, Junwei Hu, et al.
Nature Communications|April 9, 2024
Layer-by-layer phase transformation in Ti<sub>3</sub>O<sub>5</sub> revealed by machine-learning molecular dynamics simulationsMingfeng Liu, Jiantao Wang, Junwei Hu, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Physical Review Letters|May 1, 2012
Families of superhard crystalline carbon allotropes constructed via cold compression of graphite and nanotubesHaiyang Niu, Xing-Qiu Chen, Shibing Wang, et al.
Scientific Reports|October 12, 2012
Extra-electron induced covalent strengthening and generalization of intrinsic ductile-to-brittle criterionHaiyang Niu, Xing-Qiu Chen, Peitao Liu, et al.
Scientific Reports|May 20, 2016
Diverse Chemistry of Stable Hydronitrogens, and Implications for Planetary and Materials SciencesGuang-Rui Qian, Haiyang Niu, Chao-Hao Hu, et al.
Physical Chemistry Chemical Physics : PCCP|June 26, 2014
Variable-composition structural optimization and experimental verification of MnB3 and MnB4Haiyang Niu, Xing-Qiu Chen, Weijun Ren, et al.
Physical Chemistry Chemical Physics : PCCP|December 5, 2025
Atomistic simulation study of diamond doping based on machine learning potentialYiheng Yan, Yaochen Yu, Junwei Hu, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2015
A novel phase of beryllium fluoride at high pressureMaksim S Rakitin, Artem R Oganov, Haiyang Niu, et al.
The Journal of Physical Chemistry Letters|September 8, 2022
Phase Transition between Crystalline Variants of Ordinary IceMaodong Li, Jun Zhang, Haiyang Niu, et al.
Nature Communications|November 29, 2023
Unlocking the mysterious polytypic features within vaterite CaCO<sub>3</sub>Xingyuan San, Junwei Hu, Mingyi Chen, et al.
Nature Communications|January 23, 2025
Author Correction: Layer-by-layer phase transformation in Ti<sub>3</sub>O<sub>5</sub> revealed by machine-learning molecular dynamics simulationsMingfeng Liu, Jiantao Wang, Junwei Hu, et al.
Nature Communications|April 9, 2024
Layer-by-layer phase transformation in Ti<sub>3</sub>O<sub>5</sub> revealed by machine-learning molecular dynamics simulationsMingfeng Liu, Jiantao Wang, Junwei Hu, et al.
Pageof 3