Prediction of two-dimensional monochalcogenides: MoS and WS von Pandey, Dhanshree, Chakrabarti, Aparna

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Electronic structure and morphology of thin surface alloy layers formed by deposition of Sn on Au(1 1 1) von Sadhukhan, Pampa, Pandey, Dhanshree, Singh, Vipin Kumar, Sarkar, Shuvam, Rai, Abhishek, Bhattacharya, Kuntala, Chakrabarti, Aparna, Roy Barman, Sudipta

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Two-dimensional monolayers of arsenides and silicides of Mo and W: A first principles study von Pandey, Dhanshree, Chakrabarti, Aparna

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Probing the martensite transition and thermoelectric properties of Co(x)TaZ (Z = Si, Ge, Sn and x=1, 2): a study based on density functional theory von Dutt, Rajeev, Pandey, Dhanshree, Chakrabarti, Aparna

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Improved gas adsorption on functionalized aluminene surface: A first-principles study von Pandey, Dhanshree, Kamal, C, Dutt, Rajeev, Chakrabarti, Aparna

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Probing the martensite transition and thermoelectric properties of Co x TaZ (Z = Si, Ge, Sn and x = 1, 2): a study based on density functional theory von Dutt, Rajeev, Pandey, Dhanshree, Chakrabarti, Aparna

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Probing the martensite transition and thermoelectric properties of CoxTaZ (Z = Si, Ge, Sn and x = 1, 2): a study based on density functional theory von Dutt, Rajeev, Pandey, Dhanshree, Chakrabarti, Aparna

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Study of Adsorption of H2, CO and NO Gas Molecules on Molybdenum Sulfide and Tungsten Sulfide Monolayers from First-Principles Calculations von Pandey, Dhanshree, Gangwar, Rashmi, Bhattacharya, Joydipto, Chakrabarti, Aparna

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Surface termination and thickness dependent magnetic coupling of Cr adlayers on Ni2MnGa(001) surfaces: An ab initio study von Bhattacharya, Joydipto, Pandey, Dhanshree, Barman, Sudipta Roy, Chakrabarti, Aparna

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Study of Adsorption of H-2, CO and NO Gas Molecules on Molybdenum Sulfide and Tungsten Sulfide Monolayers from First-Principles Calculations von Pandey, Dhanshree, Gangwar, Rashmi, Bhattacharya, Joydipto, Chakrabarti, Aparna

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Stacking-dependent electronic properties of aluminene based multilayer van der Waals heterostructures von Pandey, Dhanshree, Kumar, Ashok, Chakrabarti, Aparna, Pandey, Ravindra

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High Performance Lithium‐Ion Batteries Using Layered 2H‐MoTe2 as Anode von Panda, Manas Ranjan, Gangwar, Rashmi, Muthuraj, Divyamahalakshmi, Sau, Supriya, Pandey, Dhanshree, Banerjee, Arup, Chakrabarti, Aparna, Sagdeo, Archna, Weyland, Matthew, Majumder, Mainak, Bao, Qiaoliang, Mitra, Sagar

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Unusual magnetic and electronic properties of Al-substituted Ga2MnNi: An ab initio study von Chakrabarti, Aparna, Bhattacharya, Joydipto, Dutt, Rajeev, Pandey, Dhanshree

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Intercalation of transition metals in aluminene bi-layers: An ab initio study von Pandey, Dhanshree, Kamal, C., Chakrabarti, Aparna

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Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full-Heusler alloys: An ab initio calculation von Roy, Tufan, Pandey, Dhanshree, Chakrabarti, Aparna

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Ab Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS2 Monolayer Functionalized with 3d Transition Metals von Gangwar, Rashmi, Pandey, Dhanshree, Kancharlapalli, Srinivasu, Raychaudhuri, Diganta, Chakrabarti, Aparna, Banerjee, Arup, Ghanty, Tapan K

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Strain induced magnetism and half-metallicity in alkali metal substituted aluminene von Pandey, Dhanshree, Kamal, C., Chakrabarti, Aparna

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Ab Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS 2 Monolayer Functionalized with 3d Transition Metals von Gangwar, Rashmi, Pandey, Dhanshree, Kancharlapalli, Srinivasu, Raychaudhuri, Diganta, Chakrabarti, Aparna, Banerjee, Arup, Ghanty, Tapan K.

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Quantitative Analysis of the Synergy of Doping and Nanostructuring of Oxide Photocatalysts von Seriani, Nicola, Delcompare-Rodriguez, Paola, Pandey, Dhanshree, Adak, Abhishek Kumar, Mahamiya, Vikram, Pinilla, Carlos, El-Khozondar, Hala J

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Probing the martensite transition and thermoelectric properties of Co x Ta Z ( Z = Si, Ge, Sn and x = 1, 2): a study based on density functional theory von Dutt, Rajeev, Pandey, Dhanshree, Chakrabarti, Aparna

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