Serial No  

Journal Impact Factor

Citation

 25

16.80

 18

Study of materials using Mössbauer spectroscopy, Debashis Bandyopadhyay, International Materials Reviews 51 (3) (2006) 171-208; doi: 10.1063/1.4873009 1498, 1591, IF. 19.559, Taylor and Francis, Single authorship review article

57

8.1

Hydrogen storage in Ti doped 4-6-8 biphenylene (Ti.C468): Insights from density functional theory, Chaithanya P. Bhat, Debashis Bandyopadhyay, Int. J. Hydrogen Energy, 79 (2024) 377-393, https://doi.org/10.1016/j.ijhydene.2024.06.335, ELSEVIER

56

8.1

Hydrogen storage on MgO supported TiMgn (n = 2–6) clusters: A first principle investigation, Soham Chatterjee, Debashis Bandyopadhyay, International Journal of Hydrogen Energy, 77 (2024) 1467–1475,  https://doi.org/10.1016/j.ijhydene.2024.03.08, ELSEVIER

55

 3.68

Structure of Small Yttrium Monoxide Clusters, Chemical Bonding, and Photoionization: Threshold Photoionization and Density Functional Theory Investigations, Varun Vinayak Deshpande, Vaibhav Chauhan, Debashis Bandyopadhyay, Anakuthil Anoop and Soumen Bhattacharyya, Physical Chemistry Chemical Physics, 2024 (online first), Royal Society of Chemistry (RSC) 

 54

4.57

 2

The role of oxygen defects in the electronic, optical and phonon dispersion of the LAGO perovskite: a density functional theory
investigation, Chaithanya P. Bhat, Ashwin K. Godbole and  Debashis Bandyopadhyay, Dalton Transactions, 52 (2023) 6128–16139, https://doi.org/10.1039/d3dt02846a, Royal Society of Chemistry (RSC)

 53

4.68

 8

 Insight into Stabilities and Magnetism of EuGen (n = 1-20) nanoclusters: An Assessment of Electronic Aromaticity, Ravi Trivedi, Antara Banerjee and  Debashis Bandyopadhyay, Journal of Materials Science, 2022 J Mater Sci, 57 (2022) 19338–19355, https://doi.org/10.1007/s10853-922-07834-0 

 52

3.85

5

 Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule, Soham Chatterjee, Debashis Bandyopadhyay, Materials Today Communications 32 (2022) 103860, https://doi.org/10.1016/j.mtcomm.2022.103860

 51

 2.78

1

Ionization Energies and Ground State Structures of Neutral La_n (n=2-14) Clusters: A Combined Experimental and Theoretical Investigations, Soumen Bhattacharyya,  Debashis Bandyopadhyay, Sheo Mukund, Prasenjit Sen, Sanjay Nakhate, Journal of Physical Chemistry A, 126 (20) (2022) 3135-3144,  https://doi.org/10.1021/acs.jpca.2c00967 

 50

 8.1

16

 Insights into catalytic behavior of TiMg_n (n=1-12) nanoclusters in hydrogen storage and dissociation process: A DFT investigation, Debashis Bandyopadhyay, Soham Chatterjee, Ravi Trivedi, and Kapil Dhaka, Int. J. Hydrogen Energy, 47(2022) 13418-13429, (Online first), https://doi.org/10.1016/j.ijhydene.2022.02.091  

 49

 3.38

 19

Study of electronic structure, stabilities and electron localization behavior of AgPbn (n= 1–14) nanoclusters: A first principal investigation. R Trivedi, A Banerjee, Debashis Bandyopadhyay, Physica E: Low-dimensional Systems and Nanostructures 131, 114725, https://doi.org/10.1016/j.physe.2021.114725

 48 

 1.34

 5

Ionization energies and structures of small lanthanum oxide clusters (La₂O₃)_n.LaO (n = 1-3), Soumen Bhattacharyya, Prasenjit Sen, Sheo Mukund, Suresh Yarlagadda, Debashis Bandyopadhyay and Sanjay G. Nakhate, Eur. Phys. J. D (2019) 73: 158 DOI: 10.1140/epjd/e2019-100185-5  

 47

 1.89

31

Electronic structure and stability of anionic AuGe_n (n=1-20) clusters and assemblies: A density functional modeling, Debashis Bandyopadhyay, Structural Chemistry, (2019) 30: 955-963, DOI: 10.1007/s11224-018-1239-5, Springer

46

 4.68

 21

Insights of the role of shell closing model and NICS in the stability of NbGe_n (n = 7-18) clusters: A first principle investigation, Ravi Trivedi and Debashis Bandyopadhyay, Journal of Materials Science, 2019 (54) 515-528, https://doi.org/10.1007/s10853-018-2858-3, IF. 4.22, Springer

45

 4.68

26 

Evolution of electronic and vibrational properties of M@X_n (M = Ag, Au, X = Ge, Si, n=10, 12, 14) clusters: a density functional modeling, Ravi Trivedi and Debashis Bandyopadhyay, Journal of Materials Science, 2018 (53)8263–8273, https://doi.org/10.1007/s10853-018-2002-4, IF. 4.22, Springer

44

 8.1

65

Study of adsorption and dissociation of H2 molecule on Rg_nRh (n=1-10) clusters: A first principle investigation, Ravi Kumar Trivedi and Debashis Bandyopadhyay, International Journal of Hydrogen Energy, 2016 (41) 20113-20121, IF. 5.826,  Elsevier

43

 4.39

 18

Magnetism, structures and stabilities of cluster assembled TM@Si_n nanotubes (TM=Cr, Mn and Fe): A density functional study, Kapil Dhaka and Debashis Bandyopadhyay, Dalton transactions, 2016 (45) 12432-12443, IF. 4.39, Royal Society of Chemistry (RSC).

42

 3.90

 42

Study of electronic structure, stability and magnetic quenching of CrGe­_n (n=1-17) clusters: A density functional investigation, Kapil Dhaka, Debashis Bandyopadhyay, RSC Advances, 15 (2015) 83004-83012, IF. 3.36, Royal Society of Chemistry (RSC)

41

 8.1

 47

Hydrogen storage in small size Mg_nCo clusters: A density functional study, Ravi Trivedi, Debashis Bandyopadhyay, International Journal of Hydrogen Energy, 40 (2015) 12727-12735, IF. 4.229, Elsevier

40

 3.90

 64

Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation, Ravi Trivedi, Kapil Dhaka, Debashis Bandyopadhyay RSC Advances 4 (2015) 64825-64834, IF. 3.049, Royal Society of Chemistry (RSC)

39

 2

Magnetic behavior in Cr₂@Ge_n (1≤ n≤ 12) clusters: A density functional investigation, Kapil Dhaka, Ravi Trivedi, Debashis Bandyopadhyay, AIP Conference Proceedings, (2014), doi: 10.1063/1.4873009 1498, 1591

38

Shell Magnetism of Chromium Doped Germanium Superatom, Kapil Dhaka, Debashis Bandyopadhyay, Advanced Science Letters 20 (3) (2014) 1135-1137, IF: 1,253

37

 2.1

 35

Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study, Kapil Dhaka, Ravi Trivedi, Debashis Bandyopadhyay, Journal of molecular modeling 19 (4) (2013) 1473-1488, IF. 1.73, Springer

36

 1.73

 53

Architectures, electronic structures, and stabilities of Cu-doped Gen clusters: density functional modeling, Debashis Bandyopadhyay, Journal of molecular modeling 18 (8) (2012) 3887-3902, IF. 1.507, Springer, Single authorship publication

35

 1.73

 36

Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Ni_n (n= 1-6) clusters, Debashis Bandyopadhyay, Journal of molecular modeling 18 (2012) 737-749, IF. 1.506, Springer, Single authorship publication

34

 2.1

 62

Architecture, electronic structure and stability of TM@Ge_n (TM= Ti, Zr and Hf; n= 1-20) clusters: a density functional modeling, Manis Kumar, Nilanjana Bhattacharyya, Debashis Bandyopadhyay, Journal of Molecular Modeling 18 (2012) 405-418, IF. 1.507, Springer

33

 2.78

57

New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage Clusters, Debashis Bandyopadhyay, Prabshran Kaur, Prasenjit Sen, The Journal of Physical Chemistry A 114 (50) (2010), 12986-12991, IF. 2.836, Cited: 20, American Chemical Society (ACS).

32

 2.78

 118

Density functional investigation of structure and stability of Ge_n and Ge_nNi (n= 1− 20) clusters: validity of the electron counting rule, Debashis Bandyopadhyay, Prasenjit Sen, The Journal of Physical Chemistry A 114 (4) (2010) 1835-1842, IF. 2.836, American Chemical Society (ACS).

31

 0.46

 3

Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation, M Kumar, BJ Singh, S Kajjam, D. Bandyopadhyay, Journal of Computational and Theoretical Nanoscience 7 (1) (2010) 296-301

30

 1.39

 17

Density functional study of the electronic structure and properties of lithium intercalated graphite, Debashis Bandyopadhyay, The European Physical Journal D, 54 (3) (2009) 643-655, IF. 1.393, Springer, Single authorship publication

29

 3.87

 24

Study of pure and doped hydrogenated germanium cages: a density functional investigation, Debashis Bandyopadhyay, Nanotechnology 20 (27) (2009) 275209, IF. 3.399, Institute of Physics (IOP),  Single authorship publication

28

 2.18

 16

The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach, Debashis Bandyopadhyay, Molecular Simulation 35 (5) (2009) 381-394, IF: 2.178, Taylor and Francis, Single authorship publication

27

 2.35

 38

The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation, Debashis Bandyopadhyay, Manis Kumar, Chemical Physics 353 (1) (2008) 170-176, IF. 2.997,  Elsevier

26

 2.7

46 

A density functional theory-based study of the electronic structures and properties of cage like metal doped silicon clusters, Debashis Bandyopadhyay, Journal of Applied Physics 104 (8) (2008) 4308, IF. 2.328, Institute of Physics (IOP), Single authorship publication

25

16.80

 18

Study of materials using Mössbauer spectroscopy, Debashis Bandyopadhyay, International Materials Reviews 51 (3) (2006) 171-208; doi: 10.1063/1.4873009 1498, 1591, IF. 19.559, Taylor and Francis, Single authorship review article

24

1.13

 15

Study of kinetics of iron minerals in coal by ⁵⁷Fe Mössbauer and FT-IR spectroscopy during natural burning, Debashis Bandyopadhyay, Hyperfine interactions 163 (1-4) (2005) 167-176, Springer

23

 1.30

 60

The Ti-Si-C system (titanium-silicon-carbon), Debashis Bandyopadhyay, Journal of phase equilibria and diffusion 25 (5) (2004) 415-420, IF. 1.421, Springer

22

 1.55

 9

The C-Ti-Zr System (Carbon–Zirconium-Titanium), D. Bandyopadhyay, RC Sharma, N Chakraborti, J. Phase Equilibria and Diffusion 22 (1) (2001) 61, IF. 1.421, Springer

21

Calculation of the Debye temperature and study of the lattice dynamics of Fe_80-xNi_xCr₂₀ by 57Fe Mössbauer spectroscopy, D. Bandyopadhyay, RM Singru, AK Majumdar, Zeitschrift für Metallkunde 92 (4) (2001) 367-369, Cited: 1, Deutsche Gesellschaft fu¨r Materialkunde, Carl Hanser Verlag

20

 1.55

 9

The C-Hf-Ti system (carbon-hafnium-titanium), D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 21 (6) (2000) 535-538, IF. 1.421, Springer

19

 4.77

 23

Study of the roasting of chalcopyrite minerals by ⁵⁷Fe Mössbauer spectroscopy, D. Bandyopadhyay, RM Singru, AK Biswas, Minerals engineering 13 (8) (2000) 973-978, IF. 4.765, Cited: 23, Elsevier

18

 1.55

 4

Study of the effect of annealing on the hyperfine field distributions in Fe₇₉B₁₆Si₅ Metallic Glass, D. Bandyopadhyay, Hyperfine Interactions, 131 (2000) 111-120, Cited: 4, Springer, Single authorship publication

17

 1.55

4 

The Ti-VC system (titanium-vanadium-carbon), D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 21 (2) (2000) 199-203, IF. 1.315, Cited: 1, Springer

16

 1.55

 16

The Ti-Co-C system (titanium-cobalt-carbon), D. Bandyopadhyay, RC Sharma, N Chakrabort, Journal of phase equilibria 21 (2) (2000) 179-185, IF. 1.315, Cited: 4, Springer

15

 1.55

26 

The Ti-Al-C system (titanium-aluminum-carbon), D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 21 (2) (2000) 195-198, IF.1.315, Cited: 16, Springer

14

 1.55

32 

The Ti-Ni-C system (titanium-nickel-carbon), D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 21 (2) (2000) 186-191, IF. 1.315, Cited: 20, Springer

13

 1.55

15 

The Ti-N-C system (titanium-nitrogen-carbon), D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 21 (2) (2000) 192-194, IF. 1.315, Cited: 8, Springer

12

 1.55

10 

The C-Nb-Ti system (carbon-niobium-titanium), D. Bandyopadhyay, R Sharma, N Chakraborti, Journal of phase equilibria 21 (1) (2000) 102-104, IF. 1.315, Cited: 4, Springer

11

Study of hyperfine field distributions in the alloy Fe₅₄Ni₂₆Cr₂₀ by using 57Fe Mössbauer spectroscopic technique, Debashis Bandyopadhyay, Zeitschrift für Metallkunde 91 (2) (2000) 171-174, Cited: 2, , Deutsche Gesellschaft fu¨r Materialkunde, Carl Hanser Verlag, Single authorship publication

10

 2

Magnetic phase transitions in Fe_80-xNi_xCr₂₀ (14≤ x≤ 30) alloy studied by using ⁵⁷Fe Mössbauer spectroscopy, D. Bandyopadhyay, RM Singru, AK Majumdar, Hyperfine Interactions 122 (3-4) (1999) 239-252, Cited: 2, Springer

9

 4.64

3 

A study of the effect of annealing on the hyperfine field distributions in Fe₇₉B₁₆Si₅ metallic glass, Debashis Bandyopadhyay, Materials research bulletin 34 (14) (1999) 2369-2374, IF. 2.873, Cited: 3, Elsevier, Single authorship publication

8

 1.55

 8

The Ti-Cr-C (titanium-chromium-carbon) system, D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 20 (3) (1999) 325-331, IF. 1.315, Cited: 5, Springer

7

 1.55

22 

The Ti-Mo-C (titanium-molybdenum-carbon) system, D. Bandyopadhyay, B Haldar, RC Sharma, N Chakraborti, Journal of phase equilibria 20 (3) (1999) 332-336, IF. 1.315, Cited: 13, Springer

6

 1.55

27 

The Ti-W-C (titanium-tungsten-carbon) system, B Haldar, D. Bandyopadhyay, RC Sharma, N Chakraborti, Journal of phase equilibria 20 (3) (1999) 337-343, IF. 1.315, Cited: 14, Springer

5

 1.80

 3

Mössbauer spectroscopic study of the effect of annealing on the hyperfine field distributions in Fe₇₈B₁₃Si₉ metallic glass, Debashis Bandyopadhyay, Solid state communications 109 (9) (1999) 611-614, IF. 1.458, Cited: 3, Elsevier, Single authorship publication

4

 2.34

3 

Study of hyperfine-field distributions and the lattice dynamics of Fe₅₀Ni₃₀Cr₂₀ alloy by using ⁵⁷Fe Mössbauer spectroscopy, Debashis Bandyopadhyay, Journal of Physics: Condensed Matter 11 (5) (1999) 1199, IF. 2.617, Cited: 2, Institute of Physics (IOP). Single authorship publication

3

 3

Study of crystallization kinetics of Fe₇₈B₁₃Si₉ metallic glass by Mössbauer spectroscopy, A. Samanta, D. Bandyopadhyay, Zeitschrift für Metallkunde 90 (5) (1999) 335-337, Deutsche Gesellschaft fu¨r Materialkunde, Carl Hanser Verlag

2

 1

Effect of annealing on the hyperfine field distributions in Fe₇₉B₁₆Si₅ and Fe₇₈B₁₃Si₉ metallic glasses, D. Bandyopadhyay, RM Singru, Journal of materials science letters 17 (23) (1998) 2025-2027

1

 4.68

 22

Mossbauer spectroscopic study of heat-treated and control-cooled Fe₃Al alloys, D. Bandyopadhyay, S Suwas, RM Singru, S Bhargava, Journal of materials science 33 (1) (1998) 109-116, IF. 4.22, Cited: 14, Springer