Debashis Bandyopadhyay

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Nirupam ChakrabortiVisiting Professor Czech Technical University, Prague. Former Professor IIT, IndiaVerified email at fs.cvut.cz
R C sharmaProfessor of applied chemistryVerified email at dce.ac.in
Kapil DhakaPost Doctoral Fellow, University of Duisburg-Essen, GermanyVerified email at uni-due.de
Prasenjit SenProfessor, Harish-Chandra Research Institute, Allahabad IndiaVerified email at hri.res.in
Alak Kumar MajumdarVisiting Professor at Harish-Chandra Research Institute (HRI)Verified email at iitk.ac.in
Dr. Satyam SuwasProfessor of Materials Engineering, Indian Institute of Science, BangaloreVerified email at iisc.ac.in
Soumen BhattacharyyaAtomic & Molecular Physics Division, Bhabha Atomic Research Centre, MumbaiVerified email at barc.gov.in
Sheo MukundScientific Officer, Bhabha Atomic Research CentreVerified email at barc.gov.in
Suresh YarlagaddaWayne State UniversityVerified email at wayne.edu
Chaithanya P BhatResearch scholar, BITS pilaniVerified email at pilani.bits-pilani.ac.in
Ashwin K. GodboleMSc Physics, Birla Institute of Technology and Science, Pilani (BITS Pilani)Verified email at alumni.bits-pilani.ac.in
Ravi TrivediBhabha Atomic Researc Center, Mumbai
Dr. Antara BanerjeeTeaching Professional
Manish KumarAssociate Professor of Physics, MIU, IAVerified email at miu.edu

Debashis Bandyopadhyay

Professor of Physics, Birla Institute of Technology and Science, Pilani, India

Verified email at pilani.bits-pilani.ac.in - Homepage

Density Functional Theory Molecular modeling Alloys Phase Diagram Hyperfine field distributions


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Density Functional Investigation of Structure and Stability of Ge_n and Ge_nNi (n = 1−20) Clusters: Validity of the Electron Counting Rule D Bandyopadhyay, P Sen The Journal of Physical Chemistry A 114 (4), 1835-1842, 2010	116	2010
The Ti-Si-C system (titanium-silicon-carbon) D Bandyopadhyay Journal of Phase Equilibria and Diffusion 25 (5), 415-420, 2004	68	2004
Study of adsorption and dissociation pathway of H2 molecule on MgnRh (n= 1–10) clusters: A first principle investigation R Trivedi, D Bandyopadhyay international journal of hydrogen energy 41 (44), 20113-20121, 2016	64	2016
Study of electronic properties, stabilities and magnetic quenching of molybdenum-doped germanium clusters: a density functional investigation R Trivedi, K Dhaka, D Bandyopadhyay RSC advances 4 (110), 64825-64834, 2014	64	2014
Architecture, electronic structure and stability of TM@ Ge (n)(TM= Ti, Zr and Hf; n= 1-20) clusters: a density functional modeling M Kumar, N Bhattacharyya, D Bandyopadhyay Journal of molecular modeling 18, 405-418, 2012	60	2012
New insights into applicability of electron-counting rules in transition metal encapsulating Ge cage clusters D Bandyopadhyay, P Kaur, P Sen The Journal of Physical Chemistry A 114 (50), 12986-12991, 2010	56	2010
Architectures, electronic structures, and stabilities of Cu-doped Ge_n clusters: density functional modeling D Bandyopadhyay Journal of molecular modeling 18, 3887-3902, 2012	53	2012
The Ti-WC (titanium-tungsten-carbon) system B Haldar, D Bandyopadhyay, RC Sharma, N Chakraborti Journal of phase equilibria 20, 337-343, 1999	48	1999
Hydrogen storage in small size MgnCo clusters: a density functional study R Trivedi, D Bandyopadhyay international journal of hydrogen energy 40 (37), 12727-12735, 2015	46	2015
A density functional theory–based study of the electronic structures and properties of cage like metal doped silicon clusters D Bandyopadhyay Journal of Applied Physics 104 (8), 2008	46	2008
Study of the electronic structure, stability and magnetic quenching of CrGe n (n= 1–17) clusters: a density functional investigation K Dhaka, D Bandyopadhyay RSC Advances 5 (101), 83004-83012, 2015	43	2015
The Ti-Ni-C system (titanium-nickel-carbon) D Bandyopadhyay, RC Sharma, N Chakraborti Journal of phase equilibria 21 (2), 186, 2000	41	2000
The Ti-Al-C system (titanium-aluminum-carbon) D Bandyopadhyay, RC Sharma, N Chakraborti Journal of phase equilibria 21 (2), 195, 2000	40	2000
The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation D Bandyopadhyay, M Kumar Chemical Physics 353 (1-3), 170-176, 2008	38	2008
Electronic structure and stabilities of Ni-doped germanium nanoclusters: a density functional modeling study K Dhaka, R Trivedi, D Bandyopadhyay Journal of molecular modeling 19, 1473-1488, 2013	34	2013
Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Ni_n (n = 1-6) clusters D Bandyopadhyay Journal of molecular modeling 18, 737-749, 2012	34	2012
The Ti-Mo-C (titanium-molybdenum-carbon) system D Bandyopadhyay, B Haldar, RC Sharma, N Chakraborti Journal of phase equilibria 20, 332-336, 1999	31	1999
Electronic structure and stability of anionic AuGe_n (n = 1–20) clusters and assemblies: a density functional modeling D Bandyopadhyay Structural Chemistry 30 (3), 955-963, 2019	28	2019
Insights of the role of shell closing model and NICS in the stability of NbGe_n (n = 7–18) clusters: a first-principles investigation RK Triedi, D Bandyopadhyay Journal of materials science 54 (1), 515-528, 2019	28	2019
The Ti-Co-C system (titanium-cobalt-carbon) D Bandyopadhyay, RC Sharma, N Chakraborti Journal of phase equilibria 21 (2), 179, 2000	28	2000

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