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Salsabila Amanda Putri,Edi Suharyadi,Moh. Adhib Ulil Absor    

Computational research based on the Density Functional Theory (DFT) has been performed to explore the electronic structure of monolayer material Transition Metal Dichalcogenides (TMDCs) Molybdenum Dichalcogenides MoXY (X; Y = S; Se) in the first Brilloui... see more


Digva Willyan, Rahmat Gunawan, Veliyana Londong Allo    

Hydrogen is an alternative energy source for fossil fuels. One of molecules that have an ability to store hydrogen is Semibuckminsterfullerene. This study was conducted to find out the optimum distance in adding hydrogen and the phenomenon of energy prod... see more


Mazhar Iqbal Khaskheli, Zaheer Ahmed Chandio, Faiz M Khokhar, Wahid Bux Jatoi, Shaista Khan ., Abdul M Channa    

In present study, arsenic (As) uptake potential of an eco-friendly Morus alba (mulberry) leavebiomass was analyzed. Surface properties of the sorbent and its affinities for arsenic ions withrespect to temperature were studied. Freundlich, D-R, Florry-Hug... see more


LIN DING, YANG YANG, PING HAI LIU    

The Mohe–Daqing oil pipeline (MDOP) of China–Russia crude oil pipeline (CRCOP) goes through a 441 km permafrost in high-latitude regions, the most critical problem of which is the thawing settlement of the oil pipe. Global warming effect, oil temperature... see more


Samat N. Tussupbayev, Gulnar M. Kudaibergenova    

A systematic benchmark study was performed for the first time to investigate the performance of density functional theory for calculation of reduction potentials of vanadium compounds. Six density functionals of different types were selected for testing:... see more