Nguyễn Tiến Cường

ORCID: 0000-0003-4039-529X
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About
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Research Areas
  • Graphene research and applications
  • Machine Learning in Materials Science
  • Fuel Cells and Related Materials
  • Nanopore and Nanochannel Transport Studies
  • Quantum and electron transport phenomena
  • Computational Drug Discovery Methods
  • Advancements in Battery Materials
  • Enzyme Production and Characterization
  • Magnetic and transport properties of perovskites and related materials
  • Protein Structure and Dynamics
  • Essential Oils and Antimicrobial Activity
  • X-ray Diffraction in Crystallography
  • Advanced Battery Technologies Research
  • Semiconductor materials and devices
  • Advanced Battery Materials and Technologies
  • Biofuel production and bioconversion
  • Advanced Physical and Chemical Molecular Interactions
  • Advanced Condensed Matter Physics
  • Muon and positron interactions and applications
  • Advanced Thermoelectric Materials and Devices
  • Thermal Expansion and Ionic Conductivity
  • Speech and Audio Processing
  • Studies on Chitinases and Chitosanases
  • Transgenic Plants and Applications
  • Sugarcane Cultivation and Processing

Vietnam Posts and Telecommunications Group (Vietnam)
2025

Hanoi University of Science and Technology
2017-2024

VNU University of Science
2009-2024

Vietnam Academy of Science and Technology
2021-2023

Taipei Medical University
2022

Vietnam National University, Hanoi
2010-2021

Vinh University
2020-2021

Japan Advanced Institute of Science and Technology
2012

Hanoi University
2012

The study focuses on engineering of recombinant Aspergillus niger to produce highly active xylanase. xylanase G2 encoding gene originating from oryzae VTCC-F187 was cloned, amplified, and inserted into the pAN7.1GluA vector with specific primers possessing BamHI. plasmid introduced VTCC-F017 by chemical methods. strain checked polymerase chain reaction method Southern blot. Next, protein expressed purified His-tag column. molecular mass G2, as determined sodium dodecyl sulphate...

10.1155/2021/8840038 article EN cc-by BioMed Research International 2021-03-11

Abstract The subnano free‐volume hole features of Nafion‐212 and poly(styrene sulfonic acid) grafted poly(ethylene‐co‐tetrafluoroethylene) polymer electrolyte membranes are investigated by using the positron annihilation lifetime spectroscopic analyses with three‐ four‐component models (i.e., one‐ two‐ortho‐positronium [ o ‐Ps] components). model provides a more adequate description for both membranes, in which longer ‐Ps is assigned to larger free volume sizes mobile side chains, while...

10.1002/pen.26162 article EN Polymer Engineering and Science 2022-10-03

Abstract Chemical degradation in the presence of H 2 O aqueous solution and water states poly(styrene sulfonic acid) (PSSA) grafted poly(ethylene‐co‐tetrafluoroethylene) polymer electrolyte membranes (ETFE‐PEMs) with grafting degree (GD) 8.8%–21.1% are investigated using Fourier‐transform infrared spectroscopy (FT‐IR), thermogravimetric analysis (TGA), electrochemical impedance (EIS). The ETFE‐PEMs show complete detachment at α‐hydrogen atoms whole graft PSSA chains from ETFE backbones,...

10.1002/pen.26059 article EN Polymer Engineering and Science 2022-06-23

Enterovirus 71 (EV71) is the major etiological agent contributing to development of hand-foot-mouth disease (HFMD). There are not any global available vaccines or antibody drugs against EV71 released yet. In this study, we perform virus immunization in a cost-effective and convenient approach by preparing particles from size exclusion chicken. Polyclonal yolk-immunoglobulin (IgY) was simply purified egg yolk monoclonal single-chain variable fragments (scFv) were selected via phage display...

10.3390/ijms232112967 article EN International Journal of Molecular Sciences 2022-10-26

Graphene is a promising candidate as material used in nano-scale devices because of recent developments advanced experimental techniques. Motivated by successful fabrications U-shaped graphene channel transistors using the gallium focused ion beam technology, we have performed ab-initio calculations to investigate electronic properties and quantum transport nanoribbons. The are calculated numerical atomic orbital basis set framework density functional theory. investigated non-equilibrium...

10.1142/s2047684112500303 article EN International Journal of Computational Materials Science and Engineering 2012-09-01

We present a first-principles study on the interstitial-mediated diffusion process of neutral phosphorus (P) atoms in silicon crystal with presence mono-atomic hydrogen (H). By relaxing initial Si structures containing P atom and an H atom, we derived four low-energy P-H-Si defect complexes whose formation energies are significantly lower than those P-Si complexes. These classified into two groups. In group A, is located near whereas B, close to atom. found that pairs or changes nature...

10.1063/1.4940738 article EN Journal of Applied Physics 2016-01-27

Chemical composition and antioxidant activity of the essential oil Alseodaphne velutina Chev. (Lauraceae) were investigated for first time from Viet Nam. Leaf was hydrodistilled analysed by GC GC-MS that totally identified 32 terpenoid compounds (accouting 89.18% total oil) with β-patchoulene (25.74%) β-caryophyllene (12.81%) as two major sesquiterpene hydrocarbons compounds. The potential leaf evaluated using DPPH, ABTS FRAP assays, revealed a moderate-to-high comparable already known...

10.1080/14786419.2020.1789633 article EN Natural Product Research 2020-07-08

In this contribution the phenomenological theory for tunnelling magnetoresistance phenomenon observed in granular perovskite manganese systems is developed using Landauer ballistic transport concept. It was shown that field dependence, magnitude and derivative of ratio experimentally are well reproduced by presented theory.

10.1088/1742-6596/187/1/012007 article EN Journal of Physics Conference Series 2009-09-01

This work continues our recent molecular dynamics investigation of the three systems human ACE2 receptor interacting with viral RBDs SARS-CoV virus and two variants SARS-CoV-2 viruses. The simulations are extended analyzed using unsupervised machine learning models to give complementary descriptions hidden features binding mechanism. Specifically, principal component analysis (PCA) variational autoencoder (VAE) employed, both classified as dimensionality reduction approaches different...

10.15625/0868-3166/19607 article EN other-oa Communications in Physics 2024-06-11

Trong nghiên cứu này, chúng tôi đề xuất các mô hình học máy, bao gồm hồi quy tuyến tính, LASSO và Rigde, để ước tính nhanh năng lượng tổng cộng của hệ vật liệu từ. phương pháp tôi, một từ là tương tác hóa Năng được gần đúng như nguyên tử cấu thành, khi với môi trường xung quanh trong bán kính giới hạn xác định. từng phân tách thành số hạng hai biểu diễn dưới dạng tổ hợp hàm cơ sở. cũng thành. Các sau huấn luyện dữ mạng tinh thể bcc-Fe, có dự đoán ở cả trạng thái không tính. Kết quả này đã...

10.34238/tnu-jst.10668 article VI TNU Journal of Science and Technology 2024-09-30

In this paper, I present first-principle calculations which are performed by using combination of DFT and NEGF methods to investigate the adsorption CO2 NH3 molecules on straight U-shaped GNRs junctions. The density state, molecular orbital, energy, transmission spectrum, current-voltage characteristics were analyzed. It is found show that at dangling bond edges exhibit chemical interaction behavior with high energy. Besides, for ZGRNs without adsorption, states around Fermi level...

10.25073/2588-1124/vnumap.4454 article EN VNU Journal of Science Mathematics - Physics 2020-03-09

We present machine learning models for fast estimating atomic forces. In our method, the total energy of a system is approximated as summation which interaction with its surrounding chemical environment within certain cutoff radius. Atomic decomposed into two-body terms are expressed linear combination basis functions. For force exerted on an atom, we employ set functions representing pairwise force. use least-square regression regularized by l2-norm, known Ridge regression, to estimate...

10.25073/2588-1124/vnumap.4464 article EN VNU Journal of Science Mathematics - Physics 2020-06-26

In this paper we first present a new fabrication process of downscaled graphene nanodevices based on direct milling using an atomic-size helium ion beam. We address the issue contamination caused by electron-beam lithography to pattern contact metals prior ultrafine in microscope (HIM). then our recent experimental study effects exposure carrier transport properties. By varying time bombardment onto bilayer nanoribbon transistor, change transfer characteristics is investigated along with...

10.1117/12.956439 article EN Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE 2012-09-27

The electronic and transport properties of hybrid armchair–zigzag nanostructures, which include right-angles-shaped GNRs, U-shaped patterned nanopores structured GRNs, were studied by the combination density functional theory nonequilibrium Green’s function method. state, electron transmission spectra, molecular orbitals analyzed. obtained results show that GNRs junctions tend to open a gap when numbers right-angles are greater than or equal 4. increases insignificantly as It implies GNR...

10.1142/s2047684121500354 article EN International Journal of Computational Materials Science and Engineering 2021-11-23

Introduction: Proton exchange membrane (or polymer electrolyte membrane) fuel cells (PEMFCs) are attracting enormous research activities because they a new power source for applications in different industrial sectors, such as transportation, stationaries, and portable devices. Nafion is the available commercial material PEMs, but it has high production cost, leading to strong demand alternative membranes. Polystyrene sulfonic acid (PSSA)-grafted poly(ethylene-co-tetrafluoroethylene) (ETFE)...

10.32508/stdj.v26i2.4051 article EN Science and Technology Development Journal 2023-01-01

The reconstruction and electronic structures of the interfaces between single wall carbon nanotubes ferromagnetic Co electrodes were studied in framework density functional theory. obtained results revealed that there is a strong interaction electrodes. At interface region, Top layers surface have been significantly reconstructed. nature chemical bonds at Co-C covalent bonding. increase electron occurs mainly where substantial concentration accumulates bonds. A small amount charge transfer...

10.4028/www.scientific.net/amm.229-231.183 article EN Applied Mechanics and Materials 2012-11-29
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