First principles and molecular dynamics simulations of effect of dopants on properties of high strength steel for hydrogen storage vessels

Hu Ting-He; Li Zhi-Hao; Zhang Qian-Fan

doi:10.7498/aps.73.20231735

Search

x

Hu Ting-He, Li Zhi-Hao, Zhang Qian-Fan. First principles and molecular dynamics simulations of effect of dopants on properties of high strength steel for hydrogen storage vesselsJ. Acta Physica Sinica, 2024, 73(6): 067101. DOI: 10.7498/aps.73.20231735

Citation:

Hu Ting-He, Li Zhi-Hao, Zhang Qian-Fan. First principles and molecular dynamics simulations of effect of dopants on properties of high strength steel for hydrogen storage vesselsJ. Acta Physica Sinica, 2024, 73(6): 067101. DOI: 10.7498/aps.73.20231735

Citation:

Hu Ting-He, Li Zhi-Hao, Zhang Qian-Fan. First principles and molecular dynamics simulations of effect of dopants on properties of high strength steel for hydrogen storage vesselsJ. Acta Physica Sinica, 2024, 73(6): 067101. DOI: 10.7498/aps.73.20231735