Feedback

Professor Debashis Bandyopadhyay

Professor, Department of Physics,
BITS Pilani, Pilani Campus

Condensed Matter
Department of Physics, Birla Institute of Technology & Science, Pilani- 333031, Rajasthan. India.
Debashis_Bandyopadhyay

Publications

SNo                   

   IF               


Citation            

 

 25

15.75

 7

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

 53

4.682 

 

 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

3.844 

 

 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

 2.781

 

Ionization Energies and Ground State Structures of Neutral Lan (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

 7.139

 

 Insights into catalytic behavior of TiMgn (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

 3.382

 4

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 

 1.339

 1

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

 1.887

16

Electronic structure and stability of anionic AuGe(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

 4.22

 10

Insights of the role of shell closing model and NICS in the stability of NbGen (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

 4.22

10 

Evolution of electronic and vibrational properties of M@Xn (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. 4.22Springer

44

 7.139

35 

Study of adsorption and dissociation of H2 molecule on RgnRh (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

 12

Magnetism, structures and stabilities of cluster assembled TM@Sin 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

 3.36

 23

Study of electronic structure, stability and magnetic quenching of CrGe­n (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

 7.139

 28

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

40

 3.36

 44

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@Gen (1≤ n≤ 12) clusters: A density functional investigation, Kapil Dhaka, Ravi Trivedi, Debashis BandyopadhyayAIP Conference Proceedings, (2014), doi: 10.1063/1.4873009 1498, 1591

38

 

 

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

37

 1.73

 22

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

 43

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

 28

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

34

 1.73

 38

Architecture, electronic structure and stability of TM@Gen (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

 2.781

44 

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

 2.781

 96

Density functional investigation of structure and stability of Gen and GenNi (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. BandyopadhyayJournal of Computational and Theoretical Nanoscience 7 (1) (2010) 296-301

30

 1.393

 13

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

 3.874

 18

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

 2.178

 18

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

 2.348

 30

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

 2.546

39 

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

 19.559

 7

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

 1.301

 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

 1.549

 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 Fe80-xNixCr20 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

 1.549

 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

 4.765

 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

 1.549

 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

 1.549

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

 1.549

 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

 1.549

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

 1.549

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

 1.549

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

 1.549

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 BandyopadhyayZeitschrift 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 Fe80-xNixCr20 (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

 4.641

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

 1.549

 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

 1.549

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

 1.549

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

 1.804

 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

 2.333

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. BandyopadhyayZeitschrift 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

 4.22

 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

 

 

 

SNo 

   IF  


Citation            

 

 25

15.75

 7

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

 53

4.682 

 

 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

3.844 

 

 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

 2.781

 

Ionization Energies and Ground State Structures of Neutral Lan (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

 7.139

 

 Insights into catalytic behavior of TiMgn (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

 3.382

 4

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 

 1.339

 1

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

 1.887

16

Electronic structure and stability of anionic AuGe(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

 4.22

 10

Insights of the role of shell closing model and NICS in the stability of NbGen (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

 4.22

10 

Evolution of electronic and vibrational properties of M@Xn (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. 4.22Springer

44

 7.139

35 

Study of adsorption and dissociation of H2 molecule on RgnRh (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

 12

Magnetism, structures and stabilities of cluster assembled TM@Sin 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

 3.36

 23

Study of electronic structure, stability and magnetic quenching of CrGe­n (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

 7.139

 28

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

40

 3.36

 44

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@Gen (1≤ n≤ 12) clusters: A density functional investigation, Kapil Dhaka, Ravi Trivedi, Debashis BandyopadhyayAIP Conference Proceedings, (2014), doi: 10.1063/1.4873009 1498, 1591

38

 

 

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

37

 1.73

 22

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

 43

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

 28

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

34

 1.73

 38

Architecture, electronic structure and stability of TM@Gen (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

 2.781

44 

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

 2.781

 96

Density functional investigation of structure and stability of Gen and GenNi (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. BandyopadhyayJournal of Computational and Theoretical Nanoscience 7 (1) (2010) 296-301

30

 1.393

 13

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

 3.874

 18

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

 2.178

 18

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

 2.348

 30

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

 2.546

39 

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

 19.559

 7

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

 1.301

 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

 1.549

 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 Fe80-xNixCr20 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

 1.549

 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

 4.765

 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

 1.549

 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

 1.549

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

 1.549

 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

 1.549

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

 1.549

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

 1.549

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

 1.549

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 BandyopadhyayZeitschrift 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 Fe80-xNixCr20 (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

 4.641

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

 1.549

 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

 1.549

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

 1.549

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

 1.804

 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

 2.333

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. BandyopadhyayZeitschrift 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

 4.22

 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