Exactly which symmetries Double Helimagnetic compounds posses and which symmetries they break?

i am studying a material which is a double helimagnetic compound and i want to know that which symmetries these materials protect and which one they break? And how are they interesting for...

05 June 2018 2,887 0 View

How to Apply Hydrostatic Pressure in VASP ?

02 March 2018 5,137 6 View

How to convert EIGENVAL file of VASP into BXSF format?

DFT, Condensed Matter Physics Theory, Material Science

10 November 2017 6,028 0 View

A magnetic material can be a nodal line semimetal?

Dft , condensed matter physics , material scienced , computational physics

09 October 2017 1,772 3 View

Is there any method to find all possible values of kx, ky,kz for a specific energy in DFT and do we need any special software for it?

Density Functional Theory, First Principle Calculations, Theoretical Condensed Matter Physics, Material Science, Solid State Physics

09 October 2017 3,507 4 View

Is it possible that we get a dirac cone by the contribution of orbitals of two different atoms? If yes then which symmetry will protect it?

08 September 2017 2,520 4 View

How and with which software can we plot 3D iso-energy surface? If someone has done this before, Is it possible that he give me a sample code for it?

DFT, Material Science, Theoretical Condensed Matter Physics

08 September 2017 5,940 5 View

How to define a Hamiltonian for a system like BaSi2, CaSi2 etc ?

08 September 2017 824 3 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

How climate change will influences human and animal behavioral change?

The role of climate change influencing the human behavior as well as economics interest

01 June 2021 0 0 View