03:24

Dehoff 4.2 || Thermodynamics || Material Science || Solution & explanations

06:30

GNUPLOT Tutorial-5 | Pointtypes especially with circles with solid or pattern fill for scatter plots

08:13

Zoom in | GNUPLOT | Magnify a certain region for better clarity using “set multiplot” | Tutorial-4

07:40

Ovito analysis using Python script || Example illustrated - Dislocation analysis

03:06

Spyder update || Anaconda navigator - Python - Mac OS Big Sur 2021

05:13

Gaskell 3.5 || Thermodynamics || Material Science || Solution & explanations

04:37

Gaskell 3.4 || Thermodynamics || Material Science || Solution & explanations

04:18

Gaskell 3.3 || Thermodynamics || Material Science || Solution & explanations

05:09

Gaskell 10.7 || Thermodynamics || Material Science || Solution & explanations

06:17

Gaskell 9.5 || Thermodynamics || Material Science || Solution & explanations

03:27

Gaskell 9.4 || Thermodynamics || Material Science || Solution & explanations

05:13

Gaskell 9.2 || Thermodynamics || Material Science || Solution & explanations

04:42

Gaskell 9.1 || Thermodynamics || Material Science || Solution & explanations

04:37

Gaskell 9.10 || Thermodynamics || Material Science || Solution & explanations

05:50

Miller 2.8.5 || Quantum Mechanics || for Scientists and Engineers

05:19

Dehoff 8.9 || Thermodynamics || Material Science || Solution & explanations

04:40

Ovito movie - 4 || Rotation + Slicing || Sinter Ni || Importance of selecting Animation parameter

01:00

Trailer || Self assembly of Lipid in a monomer organic solvent || NVE ensemble

08:08

Dehoff 10.9 || Thermodynamics || Material Science || Solution & explanations

00:28

Trailer || all stages of sintering || Pure Ni || 1100K, 1GPa

03:49

Dehoff 10.10 || Thermodynamics || Material Science || Solution & explanations

06:26

Gaskell 10.4 || Thermodynamics || Material Science || Solution & explanations

05:47

Gaskell 2.3 || Thermodynamics || Material Science || Solution & explanations

10:09

Dehoff 10.3 || Thermodynamics || Material Science || Solution & explanations

10:02

Gaskell 9.3 || Thermodynamics || Material Science || Solution & explanations

08:59

Gaskell 2.2 || Thermodynamics || Material Science || Solution & explanations

06:43

Gaskell 7.8 || Thermodynamics || Material Science || Solution & explanations

07:58

Dehoff 8 8 || Thermodynamics || Material Science || Solution & explanations

10:32

Dehoff 8.5 || Thermodynamics || Material Science || Solution & explanations

05:09

Ovito movie - 3 || Vacancy Defect || Slicing at intervals || Investigating the Defect structure

09:18

Dehoff 8.3 || Thermodynamics || Material Science || Solution & explanations

08:21

Gaskell 2.1 || Thermodynamics || Material Science || Solution & explanations

09:29

Vacancy Formation Energy || Lammps script

03:38

Lammps Codes from GitHub | Video description & press show more -Click on website link

10:16

Energy of crystal structure as f(lattice const) | Bash | Gnuplot | Lammps | PRINT APPEND importance

13:06

Screw Dislocation LAMMPS code || Face Centered Cubic Nickel (Ni) || Using Loops in LAMMPS scripting

09:24

Intrinsic Stacking Fault energy || LAMMPS script || FCC || Planar Defects

04:39

MD++ installation || Screw Dislocation creation example in Tantalum (Ta)

04:01

MPIRUN installation on MacOS || Step-by-Step instructions || MacOS - Catalina 10.15.6

00:24

Trailer || Molecular Dynamics simulation || Initial stage of Sintering | Pure Ni || 300K, 0 atm

06:00

EAM potential file || Theoretical understanding || Construction with C program ||

00:31

Trailer || Diamond impacting graphene sheet || NPT relaxation followed by NVE ensemble for impact

07:20

Difference between Molecular Statics & Molecular Dynamics Simulation | Lattice parameter 0K & 300K

06:42

Crack propagation | Crack simulation in 3D lattice | FCC | Nickel eam potential to simulate FCC-Ni

10:00

Install Moltemplate| Moltemplate installation| Butane-CH3-CH2-CH2-CH3 -creation & relaxation example

05:11

Anaconda installation on Mac OS 2020 || Python IDE- Spyder || Mac Catalina 15.5.7

17:26

LAMMPS installation on Mac OS & Ubuntu systems- 2020 || MEAM, REAX etc packages installation methods

09:52

Edge Dislocation Part-2 || FCC materials || How to study dislocations using Molecular Dynamics

07:16

Secondary axis plotting || Gnuplot Tutorial-3

10:30

Edge Dislocation || FCC materials || LAMMPS || Molecular simulations || OVITO Post analysis

04:26

Gnuplot Tutorial - 2 | Plotting a file which has unknown number of columns using simple ‘For loop'

04:19

OVITO movie | Camera Perspective view | Displacement vectors movie | indentation setup

06:56

GNUPLOT | Basic Tutorial 01 | Plotting functions |Vector plotting | legends | axes labels

09:01

Crack Molecular Dynamics Simulations || MOVIE with OVITO || Output file format of LAMMPS

06:35

LAMMPS | Cohesive_energy | Molecular Static Simulation script | Conjugate Gradient method

04:06

Lennard_jones Potential Plotting on Matlab made easy | Importance of adjusting axes intervals

01:12

Homebrew installation on Mac OS/Linux | with intro on Homebrew | see video description below

10:19

Excel plotting || Error bars || Secondary axis || Clean and Clear Figures || Trendline || Title

05:47

GNUPLOT Installation on MAC OS X

02:55

Installing LAMMPS on MAC OS for beginners || HOMEBREW should be installed first || See description