What softwares are helpful for analysing optical properties of nanomaterials?

Please give details of the software

04 May 2017 2,073 0 View

What softwares are helpful for analysing optical properties of nanomaterials?

i want details of the software

04 May 2017 2,598 4 View

Please suggest some new material for my future research project? I want to work in nanomaterials in material science department.

It ll be helpful to concentrate for future projects...i want material that will be important for next decade

03 April 2017 5,321 9 View

What ligand we should used to bind CNT and iron oxides or vice-versa?

I want to get CNT/Iron Oxide thin film layer by chemical process.

09 October 2016 7,356 2 View

Why metal sulphides thin film acts as a gas sensor??

i want a model or theory related to this

08 September 2015 8,765 2 View

Why does copper doped CdS thin film has relevance importance nowadays?

Please gives theoritical reason and an application.

01 February 2015 3,012 2 View

What should be the GOF in maud analysis? I cannot fit the curve for sigma less than 2.2. Is my fitting not appropiate??

Please tell me the valid range for GOF and also i want to know why it varies

09 October 2014 7,998 0 View

What is the basic principle of CdS thin film gas sensing property against H2S and LPG gases?

I want chemical reaction also.....

07 August 2014 9,625 1 View

What is the basic principle of CdS thin film gas sensing property against H2S and LPG gases?

Give me the chemical reaction

07 August 2014 8,697 2 View

How can the sensitivity of metal sulphides be increased by doping?

please give the basic chemical reaction of it

07 August 2014 1,641 2 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

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 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