Structure and dynamical heterogeneity in GeO2 liquid: a new approach von Lan, Mai Thi, Thi Thanh Ha, Nguyen, Van Hong, Nguyen, Hung, Pham Khac

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Diffusion and microstructure in sodium silicate liquids von Hung, Pham Khac, Vinh, Le The, Ha, Nguyen Thi Thu, Hong, Nguyen Van, Noritake, Fumiya

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Study of diffusion and local structure of sodium-silicate liquid: the molecular dynamic simulation von Hung, Pham Khac, Noritake, Fumiya, San, Luyen Thi, Van, To Ba, Vinh, Le The

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Structural organization, micro-phase separation and polyamorphism of liquid MgSiO3 under compression von San, Luyen Thi, Van Hong, Nguyen, Iitaka, Toshiaki, Hung, Pham Khac

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The structural correlation and mechanical properties in amorphous silicon nitride under densification von Le, Van-Vinh, Nguyen, Thi-Trang, Pham, Khac-Hung

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The study of separation of crystal Fe and morphology for FeB nanoparticle: Molecular dynamics simulation von Huu, Kien Pham, Thi Thuy, Trang Giap, Khac, Hung Pham

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The structure and mechanical properties in amorphous alumina under pressure von Le, Van-Vinh, Nguyen, Viet-Huy, Nguyen, Van-Hong, Pham, Khac-Hung

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Effect of the Si content on the structure, mechanical and tribological properties of CrN/AlSiN thin films von Le, Van-Vinh, Nguyen, Thi-Trang, Kim, Sun-Kyu, Pham, Khac-Hung

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Pressure-induced structural change of CaO–Al2O3–SiO2 melt: Insight from molecular dynamics simulation von Hong, Nguyen Van, Ha, Nguyen Thi Thanh, Hung, Pham Khac, Iitaka, Toshiaki

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New analysis characterizing the dynamics heterogeneity and microstructure in liquid silicates von Thu Nhan, Nguyen, Khac Hung, Pham

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Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model von Nguyen, Trong Dung, Nguyen, Chinh Cuong, Nguyen, The Toan, Pham, Khac Hung

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Diffusion mechanism and dependence of diffusion on sodium silicate compositions von Ha, Nguyen Thi Thanh, Trang, Nguyen Thi, Hung, Hoang Viet, Duong, Tran Thuy, Hung, Pham Khac

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Structural and compositional heterogeneities in liquid aluminosilicate: insight from a grain structure model von Van Nguyen, Hong, Tran, Duong Thuy, Pham, Hung Khac

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The first peak splitting of the GeGe pair RDF in the correlation to network structure of GeO2 under compression von Duong, Tran Thuy, Iitaka, Toshiaki, Hung, Pham Khac, Van Hong, Nguyen

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Correlation effect and sodium diffusion in silicate glass: molecular dynamics simulation von Nguyen, Hong Van, Luyen, San Thi, Thi Pham, Lien, Nguyen, Thao Thi, Pham, Hung Khac

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Structure and dynamical heterogeneity in Ge[O.sub.2] liquid: a new Approach von Lan, Mai Thi, Ha, Nguyen Thi Thanh, Van Hong, Nguyen, Hung, Pham Khac

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Structural organization, micro-phase separation and polyamorphism of liquid MgSi[O.sub.3] under compression von San, Luyen Thi, Van Hong, Nguyen, Iitaka, Toshiaki, Hung, Pham Khac

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Tracer Diffusion Mechanism in Amorphous Co-based Alloys von Kien, PH, Van Mung, T, Hung, P K, Van Hue, H

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An operational approach for analyzing ICT-based constructivist and adaptive learning systems von Vu Minh Chieu, Dao Thi Viet Anh, Pham Khac Hung

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Molecular dynamics study on local structure of amorphous and liquid Al2O3 von Nhan, Nguyen Thu, Hung, Pham Khac, Nghiep, Do Minh, Thang, Tran Quoc, Kim, Hyoung Seop

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