Using SILVACO to design tandem organic solar cells?

Hi Can anyone please suggest me how can I study the parameters of solar cells made of graphene oxide and any other organic material composite using SILVACO. I would also like to know how I can add...

15 February 2021 5,795 3 View

About XRD details of pristine and doped RGO?

Hi Can anyone please help me know the XRD details of reduced graphene oxide, Nitrogen doped reduced graphene oxide, Sulphur doped reduced graphene oxide, Nitrogen and Sulphur co-doped reduced...

08 February 2021 3,033 3 View

Can decolonial theory speak to human rights movements?

Decolonial theory tends to avoid the language of human rights due to a concern about who is included in "the human" of human rights. But many struggles today start from the language of human...

20 December 2020 7,896 3 View

How to fix a dead-end ulfiltration system with constant flux rate when the pressure becomes constant and so the flux rate decreases due to fouling?

I am currently working with a dead-end ultrafiltration system with constant flux rate. The schematic of the experimental system used for constant flux experiment is shown in the figure attached....

06 December 2020 3,002 3 View

About SCAPS programming?

I wanted to know in which computer programming language , the SCAPS simulation software and GPVDM software are written or made or built?

12 November 2020 1,516 1 View

Making reduced graphene oxide from graphite?

Can graphite be reduced to graphene oxide by modified hummers method- with the conditions followed being treated with water, heated using hot air oven at 180 degree Celsius for 24 hours and what...

29 October 2020 6,161 5 View

I would like to get a suggestion of a journal paper that would help me learn to use the SCAPS software for simulation studies of organic solar cells?

Learn the basics of SCAPS software Learn the function of each and every parameters used in the software Learn how to calculate the values from graphs

20 October 2020 9,808 3 View

How can adenovirus be inactivated in cell lysates prior to western blotting?

I need to collect cell lysates from cells treated with an adenovirus (human serotype 5) and typically use a denaturing lysis buffer such as RIPA. However, I need to inactivate any remaining...

02 September 2020 3,226 1 View

Anyone looking for collaborators?

I would love to be involved in some research pertaining to Covid-19 as an independent researcher. I am fascinated with this virus so much so, that I am writing a children's fantasy book on it....

06 July 2020 7,005 4 View

Barriers and Factors with wound are discharge planning, how to narrow down this topic?

I'm DNP student that wants to discuss wound care discharge planning for my research. This is a very broad topic, and needing help to narrow the topic down. Any ideas on wounds that need more...

29 May 2020 8,870 1 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View

Why does blocking with my immunogenic peptide cause nuclear fluorescence in ICC?

Hi all, I am validating a polyclonal antibody raised against human ANT4, through WB and ICC. In most of my controls, the antibody shows very little off-target binding, but when I pre-incubate the...

03 March 2021 5,999 3 View

Irradiation data for JAPAN?

Hi, Could you help me to get the latest (2019, 2020) solar resource data for a particular site in JAPAN? PV GIS and NSRDB data are not in reach to JAPAN, I'm looking for some other database for...

03 March 2021 961 3 View