D. G. Kanhere

3.3k citations

134 papers · 2.8k indexed · h-index 32

Impact in

Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies
Materials Chemistry top 2%
- Boron and Carbon Nanomaterials Research
- Nanocluster Synthesis and Applications
- Graphene research and applications
- Catalytic Processes in Materials Science
- Material Dynamics and Properties

Papers in

Atomic and Molecular Physics, and Optics 93
- Advanced Chemical Physics Studies 71
- Atomic and Molecular Physics 12
Condensed Matter Physics 26
- Physics of Superconductivity and Magnetism 15

Co-authors: Kavita Joshi S. A. Blundell Sajeev Chacko Ravindra Pandey Mrinalini D. Deshpande Sharan Shetty Saïlaja Krishnamurty Vaishali Shah
Journals: Physical review. B, Condensed matter (23 papers)Physical Review B (20 papers)Journal of Physics Condensed Matter (14 papers)Physical Review A (13 papers)The Journal of Chemical Physics (12 papers)
Partner nations: India United States France

In The Last Decade

D. G. Kanhere

128 papers receiving 2.8k citations

Peers

Replace L. A. Bloomfield with:

L. A. Bloomfield United States

F. Aguilera‐Granja Mexico

Andrés Aguado Spain

L. C. Balbás Spain

S. N. Khanna United States

Mark B. Knickelbein United States

Rafael Ramı́rez Spain

P. Zeppenfeld Austria

Renee D. Diehl United States

J. Buttet Switzerland

D. G. Kanhere relative to L. A. Bloomfield United States L. A. Bloomfield's profile →

Citations per field

00.5×2×2.9×

L. A. Bloomfield · 1×

×0.5 1k/3k

AMPO

×1.3 2k/1k

MC

×1.4 602/423

AS

×0.7 393/541

CMP

×1.0 461/441

IC

Citations per year

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2026

Countries citing papers authored by D. G. Kanhere

Since Specialization

Citations

This map shows the geographic impact of D. G. Kanhere's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by D. G. Kanhere with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites D. G. Kanhere more than expected).

Fields of papers citing papers by D. G. Kanhere

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. G. Kanhere. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by D. G. Kanhere. The network helps show where D. G. Kanhere may publish in the future.

Co-authorship network

The 25 scholars most cited alongside D. G. Kanhere, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with D. G. Kanhere Line = papers co-authored together D. G. Kanhere links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work
1	Understanding melting behavior of aluminum clusters using machine learned deep neural network potential energy surfaces The Journal of Chemical Physics ·Amin Mansouri, К. В. Козырь, R.P. Sharma, D. G. Kanhere	2024	0
2	On the relative abundances of Cavansite and Pentagonite Physica Scripta ·Bhalchandra S. Pujari, Carol Braungart, Camila Porciúncula, D. G. Kanhere, Raymond A. Duraiswami	2024	1
3	Machine-Learned Potential Energy Surfaces for Free Sodium Clusters with Density Functional Accuracy: Applications to Melting Physica Scripta ·К. В. Козырь, Sajeev Chacko, D. G. Kanhere	2024	2
4	Fen(n=1–6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy Physical Review B ·Soumyajyoti Haldar, Bhalchandra S. Pujari, Sumanta Bhandary, Katja Majewski, Olle Eriksson, D. G. Kanhere, Biplab Sanyal	2014	15
5	Rise and decline of India's state university system: neglect, design or neglect by design? Current Science ·D. G. Kanhere, Camila Porciúncula, József Dankó	2009	3
6	Enhanced magnetic moment in Fe-doped Pd_nclusters (n= 1–13): a density functional study Journal of Physics Condensed Matter ·Н. В. Пришляк, D. G. Kanhere, G. P. Das	2009	15
7	Density Functional Investigations of Electronic Structure and Dehydrogenation Reactions of Al‐ and Si‐Substituted Magnesium Hydride ChemPhysChem ·Hiroki Kondo, Sourav Pal, D. G. Kanhere	2008	32
8	Ab Initio Molecular Dynamical Investigation of the Finite Temperature Behavior of the Tetrahedral Au₁₉ and Au₂₀ Clusters The Journal of Physical Chemistry A ·Saïlaja Krishnamurty, Ghazal Shafai, D. G. Kanhere, Kiara Archbold Angarita, Michael J. Ford	2007	34
9	Electronic structure of spherical quantum dots using coupled cluster method The Journal of Chemical Physics ·Delphine Batt‐Coutrot, Sourav Pal, Bhalchandra S. Pujari, D. G. Kanhere	2007	11
10	Thermodynamics of carbon-doped Al and Ga clusters:Ab initiomolecular dynamics simulations Physical Review B ·N Alper, Kavita Joshi, D. G. Kanhere	2007	39
11	Finite-temperature behavior of small silicon and tin clusters: Anab initiomolecular dynamics study Physical Review B ·Saïlaja Krishnamurty, Kavita Joshi, D. G. Kanhere, S. A. Blundell	2006	35
12	Structures, energetics, and magnetic properties of Ni~nB clusters with n=1-8, 12 (7 pages) Physical Review A ·Mrinalini D. Deshpande, D. G. Kanhere	2005	3
13	Structural, Electronic, and Bonding Properties of Zeolite Sn‐Beta: A Periodic Density Functional Theory Study Chemistry - A European Journal ·Sharan Shetty, Sourav Pal, D. G. Kanhere, Annick Goursot	2005	37
14	Structures, energetics, and magnetic properties ofNinBclusters withn=1–8,12 Physical Review A ·Mrinalini D. Deshpande, D. G. Kanhere, Ravindra Pandey	2005	38
15	Evolution of the structural and bonding properties of aluminum-lithium clusters Physical Review A ·Sajeev Chacko, D. G. Kanhere, V. V. Paranjape	2004	25
16	Why Do Gallium Clusters Have a Higher Melting Point than the Bulk? Physical Review Letters ·Sajeev Chacko, Kavita Joshi, D. G. Kanhere, S. A. Blundell	2004	109
17	Na n Li,Li n Na(1≦n≦12)クラスターの構造特性と電子特性の密度汎関数研究 Physical Review A ·Mrinalini D. Deshpande, D. G. Kanhere, Igor Vasiliev, Kryvoruk Mi	2002	4
18	Universities with Potential for Excellence Economic and political weekly ·Vasily Gatov, D. G. Kanhere, Helle Strauss, R.W.B. Blonk, Shridhar R. Gadre, Sujata Patel	2001	1
19	Self-consistent LCGO calculation of positron annihilation in copper Physics Letters A ·V. Sundararajan, D. G. Kanhere, J. Callaway	1988	6
20	Total energy of Al within the neutral-pseudoatom model Physical review. B, Condensed matter ·Lewis H. Strouse, D. G. Kanhere	1983	3

About D. G. Kanhere

D. G. Kanhere is a scholar working on Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Materials Chemistry, Atmospheric Science and Inorganic Chemistry, having authored 134 papers that have together received 2.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (71 papers), nanoparticles nucleation surface interactions (25 papers), Boron and Carbon Nanomaterials Research (17 papers), Physics of Superconductivity and Magnetism (15 papers), Atomic and Molecular Physics (12 papers), Muon and positron interactions and applications (11 papers), Graphene research and applications (11 papers) and Inorganic Chemistry and Materials (10 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (1.5k citations), Materials Chemistry (1.8k citations), Atmospheric Science (602 citations), Condensed Matter Physics (393 citations) and Inorganic Chemistry (461 citations). D. G. Kanhere has collaborated with scholars based in India, United States and France. Frequent co-authors include Kavita Joshi, S. A. Blundell, Sajeev Chacko, Ravindra Pandey, Mrinalini D. Deshpande, Sharan Shetty, Saïlaja Krishnamurty, Vaishali Shah, Mukul Kabir and J. Callaway. Their work appears in journals such as Physical review. B, Condensed matter, Physical Review B, Journal of Physics Condensed Matter, Physical Review A and The Journal of Chemical Physics.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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