Is there any way to produce al2o3 by al(oh)3 without calcination?

I want to find a new way for converting Al(OH)3 to Al2O3 against conventional method (Al(OH)3 --(heat)--> Al2O3 + H2O). Any opinion? for example chemical treatment or etc.

31 December 2016 9,527 0 View

Can someone advise me on how to start learning MD simulation and working with Lamps?

I want to learn MD simulation from the basic concept, and then try to learn LAMMPS. lammps manual is a good tutorial but i need something that teach that step by step with examples, anyone can...

06 July 2014 9,962 8 View

What is the relation between work function and interface energy in alloys?

Is there any relationship between data extracted from SKPFM (work function) and interracial and surface energy in alloys? Can we find a connection between them?

11 December 2013 8,512 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

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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View