Study on the Structure vs Activity of Designed Non-Precious Metal electrocatalysts for CO2 Conversion von Yuan, Wangchao, Jeyachandran, Nivetha, Rao, Tingke, Ghulam Nabi, Azeem, Bisetto, Matteo, Di Tommaso, Devis, Montini, Tiziano, Giordano, Cristina

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Computational study of X-doped hexagonal boron nitride (h-BN): structural and electronic properties (X = P, S, O, F, Cl) von Asif, Qurat ul Ain, Hussain, Akhtar, Nabi, Azeem, Tayyab, Muhammad, Rafique, Hafiz Muhammad

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Adsorption, activation, and conversion of carbon dioxide on small copper-tin nanoclusters von Muthuperiyanayagam, Akshayini, Nabi, Azeem Ghulam, Zhao, Qi, Aman-ur-Rehman, Di Tommaso, Devis

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First-Principles Study of Vibrational Modes and Raman Spectra in Mn-Doped ZnTe Nano- Clusters von Ghulam Nabi, Azeem, Rehman, Aman -ur, Zainab, Nabia, Hamza Akhlaq, Muhammad, Ahmed, Nisar, Hussain, Akhtar

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Synthesis of graphene mesosponge via catalytic methane decomposition on magnesium oxide von Sunahiro, Shogo, Nomura, Keita, Goto, Shunsuke, Kanamaru, Kazuya, Tang, Rui, Yamamoto, Masanori, Yoshii, Takeharu, N. Kondo, Junko, Zhao, Qi, Ghulam Nabi, Azeem, Crespo-Otero, Rachel, Di Tommaso, Devis, Kyotani, Takashi, Nishihara, Hirotomo

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The electronic and the magnetic properties of Mn doped wurtzite CdS: First-principles calculations von Nabi, Azeem

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The electronic and magnetic properties of wurtzite Mn:CdS, Cr:CdS and Mn:Cr:CdS: first principles calculations von Nabi, Azeem, Akhtar, Zarmeena, Iqbal, Tahir, Ali, Atif, Arshad Javid, Muhammad

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First-principles study of the electronic and the magnetic properties of Cr-doped wurtzite cadmium sulfide (Cd1−xCrxS, x = 12.5% and 6.25%) von Nabi, Azeem, Majid, Abdul

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Optimization of 1D Plasmonic Grating of Nanostructured Devices for the Investigation of Plasmonic Bandgap von Iqbal, Tahir, Khalil, Saba, Ijaz, Mohsin, Riaz, Khalid Nadeem, Khan, Muhammad Isa, Shakil, Muhammad, Nabi, Azeem Ghulam, Javaid, Muhammad, Abrar, Muhammad, Afsheen, Sumera

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Study of electronic, magnetic and optical properties of KMS2 (M  =  Nd, Ho, Er and Lu): first principle calculations von Ahmed, Nisar, Nisar, Jawad, Kouser, R, Nabi, Azeem G, Mukhtar, S, Saeed, Yasir, Nasim, M H

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Optimal Icosahedral Copper-Based Bimetallic Clusters for the Selective Electrocatalytic CO2 Conversion to One Carbon Products von Nabi, Azeem Ghulam, Aman-ur-Rehman, Hussain, Akhtar, Chass, Gregory A., Di Tommaso, Devis

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Remarkable reactivity of Fe modified Cu(100) surface towards CO2 decomposition: A DFT study von Hussain, Akhtar, Nabi, Azeem Ghulam, Javaid, Saqib

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Copper Nanowires for Electrochemical CO2 Reduction Reaction von Lin, Wuyang, Ghulam Nabi, Azeem, Palma, Matteo, Di Tommaso, Devis

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Tuning the electronic properties of molybdenum di-sulphide monolayers via doping using first-principles calculations von Hussain, Akhtar, Asif, Qurat Ul Ain, Nabi, Azeem Ghulam, Asim, Hamayl, Rafique, Hafiz Muhammad

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Synthesis and Characterization of WO3/BiVO4/Graphene Ternary Nanocomposites for the Photodegradation of Methlyene Blue and Tetracycline von Liaqat, Maira, Munir, Rana Mustansar, Maryam, Iqra, Iqbal, Tahir, Afsheen, Sumera, Nabi, Azeem Ghulam, Khan, Rana Rashad Mahmood, El-marghany, Adel, Warad, Ismail, Basit, Abdul

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Facile synthesis of IrO2 nanoparticles decorated @ WO3 as mixed oxide composite for outperformed oxygen evolution reaction von Tariq, Muhammad, Zaman, Waqas Qamar, Wu, Yiyi, Nabi, Azeem, Abbas, Zain, Iqbal, Waheed, Sun, Wei, Hao, Zhang, Zhou, Zhen Hua, Cao, Limei, Yang, Ji

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Copper Nanowires for Electrochemical CO 2 Reduction Reaction von Lin, Wuyang, Ghulam Nabi, Azeem, Palma, Matteo, Di Tommaso, Devis

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First-principles study of metals, metalloids and halogens doped monolayer MoSe 2 to tune its electronic properties von Ain Asif, Qurat Ul, Asim, Hamayl, Nabi, Azeem Ghulam, Rehman, Muaz, Shahzad, Aamir, Kashif, Muhammad, Hussain, Akhtar

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First-principles study of metals, metalloids and halogens doped monolayer MoSe2 to tune its electronic properties von Ain Asif, Qurat Ul, Asim, Hamayl, Nabi, Azeem Ghulam, Rehman, Muaz, Shahzad, Aamir, Kashif, Muhammad, Hussain, Akhtar

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A Density Functional Theory Study of Raman Modes of Hydrogenated Cadmium Sulphide Nanoparticles von Majid, Abdul, Ahmad, Raees, Nabi, Azeem, Shakoor, Abdul, Hassan, Najmul

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