What is a promising method to calculate the lattice constant?

Is there a method that can be used to calculate the lattice constant of AgO instead of using the data that obtained from XRD measurement?

02 March 2019 6,417 3 View

Can anyone explain how I can calculate the mobility of organic thin film from I-V characterization?

I need some information about that. Also, the prepared sample on the Interdegited finger electrodes.

02 March 2018 5,130 0 View

Is there a relationship between solubility of material and its PH level?

06 July 2017 775 5 View

What is the ideal way to know the composition of produced material from fungi?

Iam working on the nature materials that, produced from fungi, so I want know, the important tools to characterize the structure of this materials?

05 June 2017 7,487 4 View

Is there are effect of the polarized solvent on electrical properties of polymer?

is there are effect for the polarized solvent on electrical properties of polymer?

05 June 2017 2,641 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

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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View

Formulation of polymer color flakes

I am writing to request some information for making polymer color flakes. I would appreciate the help.

17 March 2021 0 0 View

What is the production process of CaFe ferroalloys?

I looking for ferro calcium production process

03 March 2021 1,755 4 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View