selected publications

• article

  • Structures of Ni-doped Bn (n = 1–13) clusters: A computational study.  Inorganica Chimica Acta.  568:-. 2024-01-01
  • Structure effects of Pt15 clusters for the oxygen reduction reaction: first-principles calculations.  Physical Chemistry Chemical Physics.  25:4764-4772. 2023-01-01
    
  • Relative Populations and IR Spectra of Cu38 Cluster at Finite Temperature Based on DFT and Statistical Thermodynamics Calculations.  Frontiers in Chemistry.  10:-. 2022-01-01
    
  • Structural and electronic properties for Be-doped Ptn (n = 1-12) clusters obtained by DFT calculations.  Physical Chemistry Chemical Physics.  24:7856-7861. 2022-01-01
  • Exploring the Size-Dependent Hydrogen Storage Property on Ti-Doped Bn Clusters by Diatomic Deposition: Temperature Controlled H2 Release.  Advanced Theory and Simulations.  4:-. 2021-01-01
    
  On the structure and reactivity of PtnCun(n= 1-7) alloy clusters.  Physical Chemistry Chemical Physics.  23:7233-7239. 2021-01-01
  
  Structural Evolution and Electronic Properties of Intermediate Sized Tin (n=33--60) Clusters.  Advanced Theory and Simulations.  4:-. 2021-01-01
  Systematic cluster growth: a structure search method for transition metal clusters.  Physical Chemistry Chemical Physics.  23:4935-4943. 2021-01-01
  
  On the search of small Cu-Ru atomically precise Superatoms. Cu10Ru cluster as a stable 18-ve endohedral structure.  Chemical Physics Letters.  754:-. 2020-01-01
  
  Structural characterization and electronic properties of Ru-doped Cun (n = 1–12) clusters.  Chemical Physics Letters.  754:-. 2020-01-01
  
  Structural characterization, reactivity, and vibrational properties of silver clusters: A new global minimum for Ag16.  Physical Chemistry Chemical Physics.  22:27255-27262. 2020-01-01
  
  Structural, electronic and catalytic properties of bimetallic PtnAgn (n=1–7) clusters.  Journal of Alloys and Compounds.  845:-. 2020-01-01
  
  Hydrogen Chemisorption on Pd-Doped Copper Clusters.  Journal of Physical Chemistry C.  -. 2019-01-01
  Structural characterization of Co-doped Pdn (n=1–12) clusters: First-principles calculations.  Chemical Physics Letters.  715:141-146. 2019-01-01
  Structure of V-doped Pdn (n = 2–12) clusters and their ability for H2 dissociation.  International Journal of Hydrogen Energy.  43:20636-20644. 2018-01-01
  Structures and Electronic Properties of TinV (n = 1-16) Clusters: First-Principles Calculations.  Journal of Physical Chemistry A.  120:2401-2407. 2016-01-01
  
  N2O dissociation on small Rh clusters: A density functional study.  Computational Materials Science.  97:32-35. 2015-01-01
  Size and structure effects of PtN (N = 12 - 13) clusters for the oxygen reduction reaction: First-principles calculations.  Journal of Chemical Physics.  143:-. 2015-01-01
  Stability of Ni Clusters and the Adsorption of CH4: First-Principles Calculations.  Journal of Physical Chemistry C.  119:12378-12384. 2015-01-01
  Structural, electronic, and magnetic properties of AgnCo (n=1-9) clusters: A first-principles study.  Computational and Theoretical Chemistry.  1066:55-61. 2015-01-01
  Group of transformations with respect to the counterpart of Rapidity and Related field equations.  Journal of Nonlinear Mathematical Physics.  19:-. 2012-01-01
  Mapping between the dynamic and mechanical properties of the relativistic oscillator and Euler free rigid body.  Journal of Nonlinear Mathematical Physics.  14:526-539. 2007-01-01
  Mapping between the dynamic and mechanical properties of the relativistic oscillator and euler free rigid body.  Journal of Nonlinear Mathematical Physics.  14:534-547. 2007-01-01
  Geometric superalgebra and the Dirac equation.  Journal of Mathematical Physics.  33:161-170. 1992-01-01
  ... more

• conference paper

  • Solar automated greenhouse.  Advanced Materials Research. 198-202. 2013-01-01
• Reply to ‘Comment on “Structural characterization, reactivity, and vibrational properties of silver clusters: A new global minimum for Ag16”’ by P. V. Nhat, N. T. Si, L. V. Duong and M. T. Nguyen,Phys. Chem. Chem. Phys., 2021,23, DOI: D1CP00646K.  Physical Chemistry Chemical Physics. 12904-12906. 2021-01-01