Dear researchers, please tell me how to compute probability density function or PDF of overestimation cost and under estimatimation cost of photovoltaic power generation used in the optimal power flow problem.
RENEWABLE ENERGY , REF, POWER SYSTEM OPTIMIZATION
25 June 2024 6,630 5 View
Optimal power flow, small hydro, water flow rate
20 May 2024 1,091 0 View
Optimal power flow, Wind, PV, battery storage
29 April 2024 1,010 2 View
Today I found a very strange thing in my research gate account..it showing Citations -0..However, I saw more than 150 Citations last week..Dose anyone know how to fix it ??
19 April 2024 1,111 2 View
Optimal Power Flow, 24 hour, optimization, Matlab
18 April 2024 5,860 4 View
I've attached two images. One has Elsevier's name on the journal's cover and Wolters Kluwer's on the other.
21 March 2024 3,015 1 View
The journal should have the following features - 1) It must have score of 5 or more in the list of NAAS rated Journal (effective from 1st January, 2024). Journals with Impact factor (Thomson &...
11 March 2024 3,397 4 View
Optimal power flow, Energy storage
05 March 2024 3,203 0 View
Python, Matlab, Power system optimisation
01 January 2024 8,015 2 View
Capacitance, d.c. current, circuit theory.
20 December 2023 5,796 3 View
I'm cloning a fragment of 3200 nts into plasmid. The cloning was successful, however, 02 amino acids were mutated. Now I want to fix these 02 aa by site-directed mutagenesis technique using...
08 August 2024 4,645 2 View
I am experimenting with cancer and non-cancer cells in a 12-well plate for 4 days with a seeding density 1*10^4/well, however, I noticed that the control group growth rate slows down on D3. Should...
07 August 2024 2,283 2 View
Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...
07 August 2024 269 3 View
Hi all, my experimental XPS results shown that my C3N5 sample consists of N-H bond, hence in this case I should incorporate the N-H bond into my DFT modelling. However, I do notice several papers...
07 August 2024 8,414 2 View
Hello, everyone. I have tried to determine carrier motilities of some materials, by Density Functional Theory, using Quantum ESPRESSO. There are a few methods to do it, like a package called...
04 August 2024 8,894 1 View
I would like to calculate the formation energy of P2-Na0.67Fe0.5Mn0.5O2 based on DFT, what should I do step by step. Any help would be appreciated. Thanks.
29 July 2024 8,248 2 View
Hello everyone, I am try to understand the differences interaction between insoluble and soluble polymers in water with metal ions and how theit charge density (of metal ions) affect the interaction.
29 July 2024 6,350 3 View
DOS version.
29 July 2024 6,064 1 View
Here, I have attached the UPS graph. I'm trying to calculate the DOS/DOVS from the UPS.
29 July 2024 4,971 1 View
Is there a straightforward way to conduct a sensitivity power analysis for a Kendall's Tau correlation? I was considering using the sensitivity setting and "Correlation: point biserial model" test...
28 July 2024 6,133 8 View