http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
Prabal Sapkota,김홍곤 한국공업화학회 2010 Journal of Industrial and Engineering Chemistry Vol.16 No.1
A zinc air fuel cell (ZAFC) of taper-end structure was designed andmanufactured with a polyamide-base engineering plastic. An air cathode with multiple layers of blended inexpensive metal oxides, MnO2 and CeO2, showed a remarkably stable electricity-generating performance even at high current density. A cheap thin Nylon filter was found as a potential candidate for the separator in ZAFC because of its high stability and durability in the alkali electrolyte and proper pore size.
Zinc–air fuel cell, a potential candidate for alternative energy
Prabal Sapkota,Honggon Kim 한국공업화학회 2009 Journal of Industrial and Engineering Chemistry Vol.15 No.4
A zinc–air fuel cell (ZAFC), which generates electricity by the reaction between oxygen and zinc pallets in a liquid alkaline electrolyte, is a potential candidate for an alternative energy generator. It is efficient, completely renewable, and cheap in fabrication because precious metal catalysts are not necessary. In addition, it is environmentally benign because of producing solely recyclable zinc oxide without gas emission. It is applicable to portable, mobile, stationary, and military purposes. In spite of its high potential as an alternative power source, it is yet in a preliminary stage of commercialization because of a few uncertainties remained. This paper reviews the present status of the ZAFC technology and the problems to be overcome for further advancement toward the potential next-generation alternative energy.
Electronic, Magnetic and Optical Properties of 2D Metal Nanolayers: A DFT Study
Prabal Dev Bhuyan,Sanjeev K. Gupta,Deobrat Singh,Yogesh Sonvane,P. N. Gajjar 대한금속·재료학회 2018 METALS AND MATERIALS International Vol.24 No.4
In the recent work, we have investigated the structural, electronic, magnetic and optical properties of graphene-like hexagonalmonolayers and multilayers (up to fi ve layers) of 3 d -transition metals Fe, Co and Ni based on spin-polarized density functionaltheory. Here, we have taken two types of pattern namely AA-stacking and AB-stacking for the calculations. The bindingenergy calculations show that the AA-type confi guration is energetically more stable. The calculated binding energies of Fe,Co and Ni-bilayer monolayer are − 3.24, − 2.53 and − 1.94 eV, respectively. The electronic band structures show metallicbehavior for all the systems and each confi gurations of Fe, Co and Ni-atoms. While, the quantum ballistic conductancesof these metallic systems are found to be higher for pentalayer than other layered systems. The density of states confi rmsthe ferromagnetic behavior of monolayers and multilayers of Fe and Co having negative spin polarizations. We have alsocalculated frequency dependent complex dielectric function, electronic energy loss spectrum and refl ectance spectrum ofmonolayer to pentalayer metallic systems. The ferromagnetic material shows Different permittivity tensor ( ɛ ), which is dueto high spin magnetic moment for n-layered Fe and Co two-dimensional (2D) nanolayers. The theoretical investigation suggeststhat the electronic, magnetic and optical properties of 3 d -transition metal nanolayers off ers great promise for their usein spintronics nanodevices and magneto-optical nanodevices applications.
Firm Size, Synergy and Joint Ventures
Indrani Roy Chowdhury,Prabal Roy Chowdhury 서울대학교 경제연구소 1999 Seoul journal of economics Vol.12 No.3
We develop a synergy based theory of joint venture formation. We find that an increase in firm size affects the incentive for joint venture formation. Furthermore, firm size also crucially affects the impact of market size on the incentive for joint venture formation. We also perform some interesting welfare analysis.
Application of Analytic Hierarchy Process for the Selection of Cotton Fibers
Majumdar Abhijit,Sarkar Bijan,Majumdar Prabal Kumar The Korean Fiber Society 2004 Fibers and polymers Vol.5 No.4
In many engineering applications, the final decision is based on the evaluation of a number of alternatives in terms of a number of criteria. This problem may become very intricate when the selection criteria are expressed in terms of different units or the pertinent data are difficult to be quantified. The Analytic Hierarchy Process (AHP) is an effective way in dealing with such kind of complicated problems. Cotton fiber is selected or graded, in the spinning industries, based on several quality criteria. However, the existing selection or grading method based on Fiber quality Index (FqI) is rather crude and ambiguous. This paper presents a novel approach of cotton fiber selection using the AHP methodology of Multi Criteria Decision Making.
Saurabh, Suman,Glaser, Matthew A.,Lansac, Yves,Maiti, Prabal K. American Chemical Society 2016 The Journal of physical chemistry B Vol.120 No.12
<P>We report the first atomistic simulation of two stacked nucleosome core particles (NCPs), with an aim to understand, in molecular detail, how they interact, the effect of salt concentration, and how different histone tails contribute to their interaction, with a special emphasis on the H4 tail, known to have the largest stabilizing effect on the NCP-NCP interaction. We do not observe specific K16-mediated interaction between the H4 tail and the H2A-H2B acidic patch, in contrast with the findings from crystallographic studies, but find that the stacking was stable even in the absence of this interaction. We perform simulations with the H4 tail (partially/completely) removed and find that the region between LYS-16 and LYS-20 of the H4 tail holds special importance in mediating the inter-NCP interaction. Performing similar tail-clipped simulations with the H3 tail removed, we compare the roles of the H3 and H4 tails in maintaining the stacking. We discuss the relevance of our simulation results to the bilayer and other liquid-crystalline phases exhibited by NCPs in vitro and, through an analysis of the histone-histone interface, identify the interactions that could possibly stabilize the inter-NCP interaction in these columnar mesophases. Through the mechanical disruption of the stacked nucleosome system using steered molecular dynamics, we quantify the strength of inter-NCP stacking in the presence and absence of salt. We disrupt the stacking at some specific sites of internucleosomal tail-DNA contact and perform a comparative quantification of the binding strengths of various tails in stabilizing the stacking. We also examine how hydrophobic interactions may contribute to the overall stability of the stacking and find a marked difference in the role of hydrophobic forces as compared with electrostatic forces in determining the stability of the stacked nucleosome system.</P>