Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation PH Kien, MT Lan, NT Dung, PK Hung International Journal of Modern Physics B 28 (23), 1450155, 2014 | 28 | 2014 |
The study of dynamics heterogeneity in SiO2 liquid GTT Trang, NH Linh, NTT Linh, PH Kien HighTech and Innovation Journal 1 (1), 1-7, 2020 | 20 | 2020 |
Study of effect of size on iron nanoparticle by molecular dynamics simulation PH Kien, Y Khamphone, GTT Trang HighTech and Innovation Journal 2 (3), 158-167, 2021 | 14 | 2021 |
Evidence of ‘microscopic bubbles’ and a new diffusion mechanism for amorphous alloys PK Hung, PH Kien, LT Vinh Journal of Physics: Condensed Matter 22 (3), 035401, 2009 | 13 | 2009 |
New model for tracer-diffusion in amorphous solid PK Hung, PH Kien The European Physical Journal B 78, 119-125, 2010 | 12 | 2010 |
About the diffusion mechanism in amorphous alloys PK Hung, LT Vinh, PH Kien Journal of non-crystalline solids 356 (25-27), 1213-1216, 2010 | 9 | 2010 |
Molecular dynamic simulation of Fe nanoparticles PH Kien, PK Hung, NT Thao International Journal of Modern Physics B 29 (06), 1550035, 2015 | 8 | 2015 |
Topology of SiOx-units and glassy network of magnesium silicate glass under densification: correlation between radial distribution function and bond angle distribution NH Son, NH Anh, PH Kien, T Iitaka, N Van Hong Modelling and Simulation in Materials Science and Engineering 28 (6), 065007, 2020 | 7 | 2020 |
The study of separation of crystal Fe and morphology for FeB nanoparticle: Molecular dynamics simulation KP Huu, TG Thi Thuy, HP Khac AIP Advances 7 (4), 2017 | 6 | 2017 |
Multiplanar computed tomographic analysis of frontal cells according to international frontal sinus anatomy classification and their relation to frontal sinusitis HK Pham, TT Tran, T Van Nguyen, TT Thai Reports in Medical Imaging, 1-7, 2021 | 5 | 2021 |
The structural transition under compression and correlation between structural and dynamical heterogeneity for liquid Al2O3 PH Kien, PM An, GTT Trang, PK Hung International Journal of Modern Physics B 33 (31), 1950380, 2019 | 5 | 2019 |
Molecular dynamics simulation to investigate the effect of Al2O3 doping and compression on the structural properties of aluminium silicate glass PH Kien, T Monesaykham, GTT Trang Journal of Human, Earth, and Future 3 (2), 168-181, 2022 | 4 | 2022 |
Characterization of structural transition and heterogeneity under compression for liquid Al2O3 using molecular dynamics simulation PH Kien, TTQ Nhu, GTT Trang HighTech and Innovation Journal 3 (2), 207-219, 2022 | 4 | 2022 |
Molecular dynamics simulation of microstructure and atom-level mechanism of crystallization pathway in iron nanoparticle GTT Trang, PH Kien, PK Hung, NTT Ha Journal of Physics: Conference Series 1506 (1), 012020, 2020 | 4 | 2020 |
The local structure and crystallization of FeB nanoparticle PH Kien, NT Thao, PK Hung Modern Physics Letters B 28 (31), 1450246, 2014 | 4 | 2014 |
Study of sodium diffusion in silicate glasses. Molecular dynamics simulation NT Thao, PH Kien, NV Yen, PK Hung, F Noritake Modelling and Simulation in Materials Science and Engineering 31 (8), 085012, 2023 | 3 | 2023 |
Topological structural analysis and dynamical properties in MgSiO3 liquid under compression N Van Yen, ELCVIM Plan, PH Kien, AT Nguyen, N Van Hong, H Phan The European Physical Journal B 95 (4), 62, 2022 | 3 | 2022 |
Study of structural transition of nickel metal under temperature KP Huu Phase Transitions 90 (7), 732-741, 2017 | 3 | 2017 |
The study of diffusion in network-forming liquids under pressure and temperature PK Hung, PH Kien, LT San, NV Hong Physica B: Condensed Matter 501, 18-25, 2016 | 3 | 2016 |
Study of local density fluctuations in liquid and amorphous iron using molecular dynamics simulation PH Kien, PK Hung, NT Thao International Journal of Modern Physics B 28 (31), 1450217, 2014 | 3 | 2014 |