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Mai Thị Lan

Observed names: Lan Thi Mai, M. T. Lan, M.T. Lan, Mai Thi Chau Lan, Mai Thi Lan
ORCID: 0000-0002-2980-9132
Observed ORCID: 0000-0002-2980-9132
OpenAlex ID: A5056387332
Annealing study of amorphous bulk and nanoparticle iron using molecular dynamics simulation
2014 · P. H. Kien, M. T. Lan, et al. · International Journal of Modern Physics B · 24
Polyamorphism and origin of spatially heterogeneous dynamics in network-forming liquids under compression: Insight from visualization of molecular dynamics data
2013 · N. V. Hong, M. T. Lan, et al. · Applied Physics Letters · 18
Morphological characteristics of silica nanoparticles derived from rice husk for expected agricultural application
2024 · Thong Quang Trinh, Lan Thi Mai, et al. · Ceramics International · 14
Computer simulation of CaSiO 3 glass under compression: correlation between Si–Si pair radial distribution function and intermediate range order structure
2017 · Mai Thi Lan, Tran Thuy Duong, et al. · Materials Research Express · 11
Network structure of SiO2 and MgSiO3 in amorphous and liquid States
2017 · Mai Thi Lan, Tran Thuy Duong, et al. · Materials Research Express · 11
Visualisation-based analysis of structure and dynamics of liquid aluminosilicate under compression
2016 · Lan Thi Mai, Yen Van Nguyen, et al. · Physics and Chemistry of Liquids · 11
Coordination and polyamorphism of aluminium silicate under high pressure: insight from analysis and visualization of molecular dynamics data
2014 · N.V. Hong, N.V. Yen, et al. · Canadian Journal of Physics · 11
Structure and dynamical heterogeneity in GeO2 liquid: a new approach
2019 · Mai Thi Lan, Nguyen Thi Thanh Ha, et al. · The European Physical Journal B · 9
Effect of Pressure on the Structure of SiO2 at the Glass Transition Temperature
2023 · Nguyen Thu Nhan, Nguyen Van Hong, et al. · Silicon · 8
Structural properties of liquid aluminosilicate with varying Al2O3/SiO2 ratios: Insight from analysis and visualization of molecular dynamics data
2017 · N. V. Yen, M. T. Lan, et al. · Modern Physics Letters B · 8
Dynamics and diffusion mechanism in network forming liquid under high pressure: A new approach
2012 · N.V. Hong, N.T.T. Ha, et al. · Materials Chemistry and Physics · 7
Glassy network structure of CaO-SiO2 and CaO-Al2O3-SiO2 systems
2022 · Nguyen Van Hong, Nguyen Van Huong, et al. · Bulletin of Materials Science · 6
Structure and dynamics of liquid MgO under high pressure
2012 · Nguyen Van Hong, Mai Thi Lan, et al. · High Pressure Research · 6
Microstructure of lead silicate melt under compression: insight from computer simulation
2019 · Nguyen Van Hong, Mai Thi Lan, et al. · The European Physical Journal B · 5
Polyamorphism and Two State Model in Liquid GeO\(_{2}\) under Compression: Insight from Visualization of Molecular Dynamics Data
2014 · Nguyen Van Hong, Mai Thi Lan, et al. · Communications in Physics · 3
Spatial heterogeneous distribution of SiOx → SiOx±1 reactions in silica liquid
2013 · P. K. Hung, N. T. T. Ha, et al. · The Journal of Chemical Physics · 3
Structural dynamics and diffusion mechanism in glass-forming liquid under high pressure
2013 · N. V. Hong, M. T. Lan, et al. · Indian Journal of Physics · 3
Clustering analysis to identify structural and density heterogeneity in Mg2SiO4 glass
2025 · Dung Tri Pham, Lan Thi Mai, et al. · Computational Materials Science · 2
Structural transformation and dynamical heterogeneity in Germania melt under compression: molecular dynamic simulation
2021 · N.T.T. Ha, M.T. Lan, et al. · Canadian Journal of Physics · 2
Pressure-induced structural changes in liquid SiO2 investigated by molecular dynamics and machine learning approaches
2025 · Dung Tri Pham, Lan Thi Mai, et al. · Solid State Communications · 1
Structure of Liquid SiO2 and Two-phase Model: Insight From Data Mining Techniques
2025 · Lan Thi Mai, Dung Tri Pham, et al. · Silicon · 1
Structural phase transformation and oxygen packing fraction in amorphous SiO 2
2025 · Lan Thi Mai, Dung Tri Pham, et al. · Molecular Simulation · 1
Computer simulation of phosphate-silicate and calcium phosphate-silicate systems
2023 · Nguyen Van Hong, Nguyen Hoang Anh, et al. · Physica Scripta · 1
Molecular Dynamics Simulation of Amorphous Vanadium Pentoxide
2022 · Nguyen Thu Nhan, Mai Thi Lan, et al. · VNU Journal of Science Mathematics - Physics · 1
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The network structure and self-diffusion in Al2O3 and Al2O3·2SiO2 system: insight from data mining of molecular dynamics data
2021 · Lan Thi Mai · Indian Journal of Physics · 1
Works count: 43
Citation count: 169
H-index: 8
I10-index: 7
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