Condensed Matter Physics, Materials Science, Energy, Physical and Theoretical Chemistry
94
Scopus Publications
2825
Scholar Citations
28
Scholar h-index
56
Scholar i10-index
Scopus Publications
Unconventional Gas Sensing Mechanism in Phase-Separated n-Type Mixed Tungsten Oxide 2D-Nanosheets Compared against Tungsten (VI) Oxide Modassar Hossain, Kaustuv Chatterjee, Kalyani Mohanty, Kartick Tarafder, Sovandeb Sen, Susmita Kundu, Eswaraiah Varrla, Biswarup Satpati, Prabir Pal Small, 2026 Unconventional gas sensing underlies a mixed phase composition of 2D tungsten oxide nanosheets with multiple charge states, which are otherwise inaccessible, generating select catalytic surfaces. Here, we report an unconventional gas‐sensing in oxygen‐deficient WO 3−x . These materials are n‐type phase‐separated metal oxide semiconductors comprised of distinct poorly insulating WO 2.9 domains embedded in the hard insulating WO 2 host, consisting of spatially separated competing phases. Our study highlights the fundamental differences between phase‐separated WO 3−x and WO 3 systems, where WO 3−x exhibits unconventional sensitivity towards NO 2 (−125% at 10 ppm) and CO (94% at 10 ppm), unlike pristine WO 3 (685% at 10 ppm NO 2 and −84% at 10 ppm CO). The WO 3−x sensor shows excellent cross‐sensitivity towards NO 2 and CO, dominated by their chemisorption onto different surface(s) of 2D WO 2.9 and WO 2 nanosheets, validated by theory. The pristine WO 3 sensor exhibits high sensitivity with fast response/recovery times at room temperature, setting records among existing conventional sensors. These results suggest an unknown, possibly novel mechanism is required to explain the unconventional sensing in WO 3−x . Unconventional gas sensing, coupled with cross‐sensitivity and a combination of conventional sensing across a wide temperature range, is desirable for real‐world applications for sensors operating in mixed gas environments.
2D metal–organic framework: harnessing π–d conjugation in bimetallic synergy for electrocatalytic hydrogen evolution reaction Ajay Ugale, Radha Krishna S, Sauvik Saha, Mukul Sharma, Mini Kalyani, Umashis Bhoi, Prashanth Gouli Chandru, Kartick Tarafder, Nirmalya Ballav Journal of Materials Chemistry A, 2026 Bimetallic 2D MOF CuCo-THQ demonstrates efficient HER activity in alkaline media with low overpotential, favourable kinetics, and strong durability. Synergistic Cu–Co interactions enhance the catalytic performance beyond that of Cu-THQ and Co-THQ.
Rotational Flexibility in Dication Drives Ambient Temperature Ferroelectricity in an Organic–Inorganic Hybrid Halide Nahid Hassan, Rishukumar Panday, Prashanth Gouli Chandru, Kekkar Subray Ananthram, Therese Mariya Jose, Umashis Bhoi, Adam Sieradzki, Jan K. Zaręba, Ramamoorthy Boomishankar, Kartick Tarafder, Nirmalya Ballav Angewandte Chemie International Edition, 2025 Organic–inorganic hybrid halides (OIHHs) have gained attention as potential ferroelectric materials due to structure‐property synergy of the organic and inorganic constituents. This study introduces an unusual Ag(I)‐based ternary OIHH, (4,4′‐bpy)Ag2Br4, featuring rotational flexibility in the organic dication to induce asymmetry into the structure. The compound crystallizes in a monoclinic crystal system with a non‐centrosymmetric polar P21 space group at room‐temperature and undergoes a structural phase transition to a centrosymmetric phase (P21/c) at Curie temperature (Tc) of 330 K which was further supported by differential scanning calorimetry (DSC), second harmonic generation (SHG) signals, dielectric anomaly, current‐voltage (I–V) profiles, and X‐ray photoelectron spectroscopy (XPS) data. Ferroelectricity is confirmed through polarization–electric field (P–E) hysteresis loops and piezoresponse force microscopy (PFM), exhibiting switchable polar domains. Density functional theory (DFT) calculations revealed electronic structures of the ferroelectric and paraelectric phases, identified the (β‐AgBr2)nn− inorganic anionic chain contributing to the net polarization, and in general, complemented the experimental results. Comparative studies with structurally analogous Ag(I)‐based OIHHs lacking dication rotational freedom endorse the critical role of organic flexibility in driving ferroelectricity. This study provides insights into the role of organic dications in controlling ferroelectric behavior and offers a promising pathway for developing coinage metal‐based OIHH ferroelectric materials.
Synergistic Photoconductivity and Ultralow Thermal Conductivity upon Stabilizing Iron(III)-tris(2,2′-bipyridine) in a Two-Dimensional Haloargentate Network Therese Mariya Jose, Nahid Hassan, Kekkar Subray Ananthram, Mini Kalyani, Kartick Tarafder, Nirmalya Ballav Chemistry of Materials, 2025 Crystalline organic–inorganic halometallate hybrids have emerged as promising materials for optoelectronic applications due to their structural diversity and tunable properties. We report a three-dimensional (3D) hybrid organic–inorganic crystal─[Fe(bpy)3]2Ag6Br11·NO3 (bpy = 2,2′ bipyridine)─consisting of two-dimensional (2D) Ag(I)-based (Ag6Br11)n5n– anionic sheets, zero-dimensional (0D) [Fe(bpy)3]3+ complexes (acting as the structure-directing agent), and interlayer disordered NO3– anions. Specifically, the thermodynamically unstable cation [Fe(bpy)3]3+ is stabilized under ambient conditions by the two-dimensional (2D) inorganic anionic scaffold. The crystal exhibits strong ligand-supported argentophilic interactions (Ag···Ag bond distance of 2.98 Å), forming an extended (Ag6Br11)n5n– network, and displays broad UV–visible absorption with a band gap of 1.90 eV. Remarkably, this organic–inorganic hybrid shows a ∼103-fold increase in photocurrent under 532 nm light illumination. Density functional theory calculations provided the mechanistic insights, and such a remarkable photoconductivity is attributed to an efficient charge delocalization and inorganic-to-organic charge transfer. Additionally, the crystal exhibits an ultralow thermal conductivity over a broad temperature range (≈0.3 W/m·K; 300–400 K), making it an excellent candidate for heat management applications.
Thermally-driven conformational twist in organic azobenzene linker activates molecular doping effect in thin films of lanthanide MOFs Umashis Bhoi, Mini Kalyani, Kekkar Subray Ananthram, Sauvik Saha, Aradhana Acharya, Nahid Hassan, Minnu Raj, Kartick Tarafder, Nirmalya Ballav Journal of Materials Chemistry A, 2025 Azobenzene-based lanthanide MOF thin films fabricated via electrodeposition exhibited a unique thermally-driven conformational twist, distinct from trans–cis isomerization, significantly enhancing electrical conductivity upon molecular doping.
Graphene Straintronics by Molecular Trapping Pawan Kumar Srivastava, Vedanki Khandelwal, Indukuru Ramesh Reddy, Kartick Tarafder, Subhasis Ghosh Journal of Physical Chemistry C, 2025 Here, we report on controlling strain in graphene by trapping molecules at the graphene–substrate interface and leveraging molecular dipole moments. Spectroscopic and transport measurements reveal that strain correlates with the dipole moments of trapped molecules extending beyond their molecular sizes, where values ranging from 1.5 to 4.9D lead to a 50-fold increase in strain and a significant rise in residual carrier density. This has been possible by charge transfer between graphene and trapped molecules, altering the C═C bond length and causing biaxial strain. First-principles density functional theory calculations confirm a consistent dependence of the bending height on molecular dipole moments.
Coexistence of Spin-Polarized Dirac and Weyl Nodes in 2D Electride Ferromagnet Yttrium Iodide Suneetha N, Ananthram K S, Nirmalya Ballav, Kartick Tarafder Journal of Physical Chemistry C, 2025 The unique electronic structure of yttrium iodide (YI) has been predicted for the first time, revealing nontrivial topological properties that combine spin-polarized Dirac and Weyl nodes within the same phase. The study identified nodal points present in both spin channels. The existence of Weyl nodes is further confirmed by the source and sink features in the Berry curvature plot and the presence of Fermi arcs in the surface band structure. The electron and hole packets are found to be connected at the Weyl point, classifying YI as a type-II magnetic Weyl semimetal. Under spin–orbit coupling (SOC), eight pairs of Weyl points exhibit robust behavior, while a small band gap forms at the spin-polarized Dirac cone. The system also demonstrates a high Fermi velocity, estimated at about 3.4 × 105 m/s, for Dirac Fermions and a giant anisotropic intrinsic anomalous Hall conductivity of up to 933 S/cm.
High Thermoelectric Figure of Merit (zT) in β-Ag2Se via Aliovalent Doping Aradhana Acharya, Suneetha Nagaraja, Nahid Hassan, Kartick Tarafder, Nirmalya Ballav Small, 2025 High‐performance thermoelectric materials are essential for efficient low‐temperature (300–400 K) heat energy harvesting, with n‐type Ag2Se being a promising candidate. To further enhance the thermoelectric figure of merit (zT) of Ag2Se, aliovalent doping has emerged as a key strategy. However, achieving wet‐chemical aliovalent doping of Ag2Se at ambient temperature has proven challenging. In this work, a high zTmax of 1.57 at 398 K is reported for an optimally Cd(II)‐doped Ag2Se sample, specifically in the structurally phase‐pure Ag1.98Cd0.02Se, which is successfully synthesized via an aqueous‐based method at room‐temperature (300 K). The Ag1.98Cd0.02Se sample also exhibits an impressive average zTavg of 1.12 over the temperature range of 315–400 K. Density functional theory (DFT) calculations for both the pristine and doped samples reveal significant changes in the electronic band structures, including notable modulations in the density of states near the Fermi energy, particularly for the Ag‐3d states. The remarkable thermoelectric performance of Ag1.98Cd0.02Se is attributed to an optimization of charge carrier induced by the Cd(II)‐doping.
Phonon dynamics with collective spin excitations and orbital ordering in quasi-two-dimensional La1.4Sr1.6Mn2 O7 Smrutiranjan Mekap, Birendra Kumar, Ananthram K. S., Kartick Tarafder, Subhasis Ghosh, Anushree Roy Physical Review B, 2025 This paper discusses the coupling between spin-wave-mediated magnetic interactions and lattice degrees of freedom in bilayer ${\mathrm{La}}_{1.4}{\mathrm{Sr}}_{1.6}{\mathrm{Mn}}_{2}{\mathrm{O}}_{7}$ (BL-LSMO-0.3). The thermal evolution of the Raman shift, as obtained from micro-Raman spectroscopic measurements over a wide temperature range, reveals the evolution of phonon dynamics while the system undergoes a balance between double and superexchange spin-spin interactions through spin-wave modulation in different magnetic phases. The evolution of relative magnetoelastic coupling strengths for nearest-neighbor ferromagnetic and next-nearest-neighbor antiferromagnetic superexchange interactions in the high-temperature canted antiferromagnetic phases are estimated. We have also demonstrated the existence of orbital ordering and its correlation with spin-phonon dynamics in the canted antiferromagnetic phases of BL-LSMO-0.3 from the detailed analysis of the high-wave-number orbiton-related phonon modes. Our study further reveals the absence of charge ordering in the compound. The complex coupling of lattice distortion, orbital ordering, the nearest- and next-nearest-neighbor spin-spin interactions in determining the canted spin states of the system is discussed.
Antiferromagnetic coupling of Cr-porphyrin to a bare Co substrate Jan Girovsky, Kartick Tarafder, Christian Wäckerlin, Jan Nowakowski, Dorota Siewert, Tatjana Hählen, Aneliia Wäckerlin, Armin Kleibert, Nirmalya Ballav, Thomas A. Jung, Peter M. Oppeneer Physical Review B Condensed Matter and Materials Physics, 2014
Indirect magnetic coupling of manganese porphyrin to a ferromagnetic cobalt substrate D. Chylarecka, T. K. Kim, K. Tarafder, K. Müller, K. Gödel, I. Czekaj, C. Wäckerlin, M. Cinchetti, Md. E. Ali, C. Piamonteze, F. Schmitt, J.-P. Wüstenberg, C. Ziegler, F. Nolting, M. Aeschlimann, P. M. Oppeneer, N. Ballav, T. A. Jung Journal of Physical Chemistry C, 2011
SixC1-xO2 alloys: A possible route to stabilize carbon-based silica-like solids? Assa Aravindh, Artoto Arkundato, Sonali Barman, Stefano Baroni, B.L. Bhargava, K.R.S. Chandrakumar, Wei Chen, Roby Cherian, Andrea Dal Corso, Soumendu Datta, Stefano de Gironcoli, Suman S. Dhayal, Alok Kumar Dixit, Sudipta Dutta, Pavel D’yachkov, Calin Gabriel Floare, Nirmal Ganguli, Shreemoyee Ganguly, Ralph Gebauer, Saurabh Ghosh, Paolo Giannozzi, Govind, Alison J. Hatt, K.P.S.S. Hembram, Mighfar Imam, V. Jayalakshmi, C.S. Jayanthi, Tuhina Kelkar, Anil Kumar, Jun Hee Lee, Mal-Soon Lee, Dayana Lonappan, Priya Mahadevan, Sairam Swaroop Mallajosyula, Madhura Marathe, Nicola Marzari, Brent Melot, Nicholas Miller, Joseph Morrone, Sachin Nanavati, Asiri Nanayakkara, Prithwish Kumar Nandi, Shobhana Narasimhan, Bhaarati Natarajan, Fahmida Parvin, Sujata Paul, Kalpataru Pradhan, G. Praveena, Dasari L.V.K. Prasad, Himanshu K. Poswal, Bhalchandra Pujari, Raghani Pushpa, K. Hari Krishna Reddy, Srijan Kumar Saha, Carlo Sbraccia, Sandro Scandolo, Prasenjit Seal, Ghazal S. Shafai, K.V. Shanavas, James O.H. Simrall, Aarti Srirangarajan, Vipul Srivastava, Mina K. Talati, Yuthana Tantirungrotechai, Kartick Tarafder, Tiju Thomas, T. Uthayathasan Solid State Communications, 2007
Experimental and theoretical study of annealed Ni-Pt alloys Uday Kumar, P. K. Mukhopadhyay, Biplab Sanyal, Olle Eriksson, Per Nordblad, Durga Paudyal, Kartick Tarafder, Abhijit Mookerjee Physical Review B Condensed Matter and Materials Physics, 2006
Stabilizing [Ru(bpy) 3 ] 3+ at room-temperature in a hybrid crystal with unusual luminescence and ultralow thermal conductivity N Hassan, KS Ananthram, TM Jose, A Acharya, S Saha, U Bhoi, ... Nature Communications , 2026 2026
2D metal-organic framework: Harnessing π-d conjugation in bimetallic synergy for electrocatalytic hydrogen evolution reaction A Ugale, R Krishna, S Saha, M Sharma, M Kalyani, U Bhoi, PG Chandru, ... Journal of Materials Chemistry A , 2026 2026
Unconventional Gas Sensing Mechanism in Phase‐Separated n‐Type Mixed Tungsten Oxide 2D‐Nanosheets Compared against Tungsten (VI) Oxide M Hossain, K Chatterjee, K Mohanty, K Tarafder, S Sen, S Kundu, ... Small, e13074 , 2026 2026
Rotational Flexibility in Dication Drives Ambient Temperature Ferroelectricity in an Organic–Inorganic Hybrid Halide N Hassan, R Panday, PG Chandru, KS Ananthram, TM Jose, U Bhoi, ... Angewandte Chemie 137 (49), e202512104 , 2025 2025 Citations: 1
Synergistic Photoconductivity and Ultralow Thermal Conductivity upon Stabilizing Iron (III)-tris (2, 2′-bipyridine) in a Two-Dimensional Haloargentate Network TM Jose, N Hassan, KS Ananthram, M Kalyani, K Tarafder, N Ballav Chemistry of Materials 37 (22), 9212-9220 , 2025 2025
Graphene Straintronics by Molecular Trapping PK Srivastava, V Khandelwal, IR Reddy, K Tarafder, S Ghosh The Journal of Physical Chemistry C 129 (41), 18530-18536 , 2025 2025
Temperature-dependent in situ Cd substitution at Zn sites in Cu2ZnSnS4 thin films via sol–gel method: Experimental and DFT insights S Chennangod, S Ray, K Tarafder, TN Bhat Applied Surface Science, 164166 , 2025 2025 Citations: 4
Coexistence of Spin-Polarized Dirac and Weyl Nodes in 2D Electride Ferromagnet Yttrium Iodide N Suneetha, KS Ananthram, N Ballav, K Tarafder JOURNAL OF PHYSICAL CHEMISTRY C 129 (29), 13359-13365 , 2025 2025
Phonon dynamics with collective spin excitations and orbital ordering in quasi-two-dimensional S Mekap, B Kumar, A KS, K Tarafder, S Ghosh, A Roy Physical Review B 111 (17), 174402 , 2025 2025 Citations: 1
High Thermoelectric Figure of Merit (zT) in β‐Ag 2 Se via Aliovalent Doping A Acharya, S Nagaraja, N Hassan, K Tarafder, N Ballav Small 21 (21), 2411498 , 2025 2025 Citations: 9
An Intricate Balance of Ionicity and Covalency: Metal-Like Conduction in All-Inorganic Halide Double Perovskite Cs 2 AgSbCl 6 M Kalyani, KS Ananthram, S Saha, P Ninawe, K Tarafder, N Ballav Inorganic Chemistry 64 (9), 4378-4386 , 2025 2025 Citations: 3
Synergistic Photoconductivity and Ultralow Thermal Conductivity upon Stabilizing Iron (III)-tris (2, 2′-bipyridine) in a Two-Dimensional Haloargentate Network N HASSAN, M KALYANI, T JOSE, N BALLAV, K Tarafder, KS Ananthram American Chemical Society , 2025 2025
Thermally-driven conformational twist in organic azobenzene linker activates molecular doping effect in thin films of lanthanide MOFs U Bhoi, M Kalyani, KS Ananthram, S Saha, A Acharya, N Hassan, M Raj, ... Journal of Materials Chemistry A 13 (43), 37396-37402 , 2025 2025 Citations: 1
High Thermoelectric Figure of Merit (zT) in β-Ag2Se via Aliovalent Doping N HASSAN, S Nagaraja, N BALLAV, K Tarafder, A ACHARYA Wiley , 2025 2025 Citations: 2
Anticipation of Large Intrinsic Spin Hall Conductivity in Mercury Chalcogenides: A First-Principles Study N Suneetha, KS Ananthram, K Tarafder ADVANCED THEORY AND SIMULATIONS 7 (11) , 2024 2024
Performance prediction and analysis of perovskite solar cells using machine learning D Sadhu, D Dattatreya, A Deo, K Tarafder, D De Journal of Alloys and Compounds Communications 3, 100022 , 2024 2024 Citations: 12
Unconventional Hole Doping of S = ½ Kagome Antiferromagnet CoCu 3 (OH) 6 Cl 2 R Mandal, P Ninawe, KS Ananthram, A Mhase, K Gupta, S Saha, A Ugale, ... Advanced Physics Research 3 (9), 2400037 , 2024 2024 Citations: 1
Mechanistic insight and first principle analysis of cation-inverted zinc ferrite nanostructure: A paradigm for ppb-level room temperature NOx sensor VG Nath, S Ray, JD Rodney, SP Bharath, S Roy, K Tarafder, ... Chemical Engineering Journal 490, 151873 , 2024 2024 Citations: 16
Realtime observation of a tungsten-promoted size regulation mechanism in a rhodium catalyst at atomic resolution P Specht, JH Kang, K Tarafder, R Cieslinski, D Barton, B Barton, ... arXiv preprint arXiv:2406.05689 , 2024 2024
Low field-cooled induced large exchange bias effect and DFT calculations in ferromagnetic Sm2CoMnO6 A Nayak, CH Prashanth, D Bala, IR Reddy, K Tarafder, V Adyam, ... Solid State Communications 378, 115408 , 2024 2024 Citations: 3
MOST CITED SCHOLAR PUBLICATIONS
Structure sensitive photocatalytic reduction of nitroarenes over TiO 2 S Challagulla, K Tarafder, R Ganesan, S Roy Scientific reports 7 (1), 8783 , 2017 2017 Citations: 398
Metal–Organic Hybrid Interface States of A Ferromagnet/Organic Semiconductor Hybrid Junction as Basis For Engineering Spin Injection in Organic Spintronics S Lach, A Altenhof, K Tarafder, F Schmitt, E Ali, M Vogel, J Sauther, ... Advanced Functional Materials , 2012 2012 Citations: 177
Hole transfer dynamics from a CdSe/CdS quantum rod to a tethered ferrocene derivative K Tarafder, Y Surendranath, JH Olshansky, AP Alivisatos, LW Wang Journal of the American Chemical Society 136 (13), 5121-5131 , 2014 2014 Citations: 132
Structure-Sensitive Electrocatalytic Reduction of CO 2 to Methanol over Carbon-Supported Intermetallic PtZn Nano-Alloys S Payra, S Shenoy, C Chakraborty, K Tarafder, S Roy ACS applied materials & interfaces 12 (17), 19402-19414 , 2020 2020 Citations: 130
On-surface coordination chemistry of planar molecular spin systems: novel magnetochemical effects induced by axial ligands C Wäckerlin, K Tarafder, D Siewert, J Girovsky, T Hählen, C Iacovita, ... Chemical Science 3 (11), 3154-3160 , 2012 2012 Citations: 117
Origin of ferromagnetism in Cu-doped ZnO N Ali, B Singh, ZA Khan, V AR, K Tarafder, S Ghosh Scientific Reports 9 (1), 2461 , 2019 2019 Citations: 108
Ammonia Coordination Introducing a Magnetic Moment in an On‐Surface Low‐Spin Porphyrin C Wäckerlin, K Tarafder, J Girovsky, J Nowakowski, T Hählen, A Shchyrba, ... Angewandte Chemie 125 (17), 4666-4669 , 2013 2013 Citations: 100
Magnetic Coupling of Porphyrin Molecules Through Graphene WK Christian F. Hermanns, Kartick Tarafder, Matthias Bernien, Alex Krüger ... Advanced Materials 25, 3473-3477 , 2013 2013 Citations: 94
Ferromagnetism from non-magnetic ions: Ag-doped ZnO N Ali, V AR, ZA Khan, K Tarafder, A Kumar, MK Wadhwa, B Singh, ... Scientific Reports 9 (1), 20039 , 2019 2019 Citations: 70
Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study B Brena, C Puglia, M de Simone, M Coreno, K Tarafder, V Feyer, ... The Journal of chemical physics 134 (7) , 2011 2011 Citations: 67
Photo- and Electrocatalytic Reduction of CO 2 over Metal–Organic Frameworks and Their Derived Oxides: A Correlation of the Reaction Mechanism with the … S Payra, S Ray, R Sharma, K Tarafder, P Mohanty, S Roy Inorganic Chemistry 61 (5), 2476-2489 , 2022 2022 Citations: 64
Indirect magnetic coupling of manganese porphyrin to a ferromagnetic cobalt substrate D Chylarecka, TK Kim, K Tarafder, K Muller, K Godel, I Czekaj, ... The Journal of Physical Chemistry C 115 (4), 1295-1301 , 2011 2011 Citations: 62
All that Glitters Is Not Gold: A Probe into Photocatalytic Nitrate Reduction Mechanism over Noble Metal Doped and Undoped TiO 2 S Challagulla, K Tarafder, R Ganesan, S Roy The Journal of Physical Chemistry C 121 (49), 27406-27416 , 2017 2017 Citations: 61
Enhanced photocatalytic efficiency of layered CdS/CdSe heterostructures: Insights from first principles electronic structure calculations S Shenoy, K Tarafder Journal of Physics: Condensed Matter 32 (27), 275501 , 2020 2020 Citations: 58
Enhancement of quantum capacitance by chemical modification of graphene supercapacitor electrodes: a study by first principles T Sruthi, K Tarafder Bulletin of Materials Science 42 (6), 257 , 2019 2019 Citations: 56
Unprecedented Electroreduction of CO 2 over Metal Organic Framework-Derived Intermetallic Nano-Alloy Cu 0.85 Ni 0.15 /C S Payra, N Devaraj, K Tarafder, S Roy ACS Applied Energy Materials 5 (4), 4945-4955 , 2022 2022 Citations: 54
Route to achieving enhanced quantum capacitance in functionalized graphene based supercapacitor electrodes T Sruthi, T Kartick Journal of Physics: Condensed Matter 31 (47), 475502 , 2019 2019 Citations: 52
Ferromagnetism in Mn-doped ZnO: a joint theoretical and experimental study N Ali, B Singh, V Ar, S Lal, CS Yadav, K Tarafder, S Ghosh The Journal of Physical Chemistry C 125 (14), 7734-7745 , 2021 2021 Citations: 51
Pressure and Temperature Control of Spin-Switchable Metal-Organic Coordination Polymers from Ab Initio Calculations K Tarafder, S Kanungo, PM Oppeneer, T Saha-Dasgupta Physical Review Letters 109 (7), 077203 , 2012 2012 Citations: 47
One-Dimensional Multichannel g-C 3 N 4.7 Nanostructure Realizing an Efficient Photocatalytic Hydrogen Evolution Reaction and Its Theoretical Investigations B Antil, L Kumar, R Ranjan, S Shenoy, K Tarafder, CS Gopinath, S Deka ACS Applied Energy Materials 4 (4), 3118-3129 , 2021 2021 Citations: 45