Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Muhammad Ans

10PUBLICATIONS
16CO-AUTHORS
Organic semiconductorsHydrometallurgyElectrical energy generation (incl. renewables, excl. photovoltaics)Theoretical quantum chemistryMolecular and organic electronics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (10)

Sort by Publication Date:
|Dec 11, 2023
Exploring the Electronic, Optical, and Charge Transfer Properties of A-D-A-Type IDTV-ThIC-Based Molecules To Enhance Photovoltaic Performance of Organic Solar Cells.

Maham Majeed, Muhammad Waqas, Zouhaier Aloui

|Oct 09, 2023
Metallofullerenes as Robust Single-Atom Catalysts for Adsorption and Dissociation of Hydrogen Molecules: A Density Functional Study.

Sehrish Sarfaraz, Muhammad Yar, Ajaz Hussain

|Feb 10, 2023
Quantum modeling of dimethoxyl-indaceno dithiophene based acceptors for the development of semiconducting acceptors with outstanding photovoltaic potential.

Ehsan Ullah Rashid, N M A Hadia, Ahmed M Shawky

|Nov 06, 2022
Alkaline earth metals (Be, Mg, Ca) doped hexamine complexant with enhanced electronic and nonlinear optical properties.

Shehla Gul, Alvina Rasool, Shanza Hameed

|Jul 13, 2022
Impact of end capped modification on BT-CIC molecule for high-performance photovoltaic attributes: a DFT approach.

Ayesha Naveed, Sahar Javaid Akram, Muhammad Ans

|May 09, 2022
Designing dithienonaphthalene based acceptor materials with promising photovoltaic parameters for organic solar cells.

Muhammad Ans, Javed Iqbal, Ijaz Ahmad Bhatti

Pageof 2

Frequent Collaborators

3 joint publications

Shabbir Muhammad

3 joint publications

Khurshid Ayub

3 joint publications

Javed Iqbal

2 joint publications

Rasheed Ahmad Khera

1 joint publications

Ralf Ludwig

1 joint publications

Muhammad Ali Hashmi

1 joint publications

N M A Hadia

1 joint publications

Ahmed M Shawky

1 joint publications

Ajaz Hussain

1 joint publications

Ahmed Lakhani

Frequent Collaborators

3 joint publications

Shabbir Muhammad

3 joint publications

Khurshid Ayub

3 joint publications

Javed Iqbal

2 joint publications

Rasheed Ahmad Khera

Top Related Videos

Using Cyclic Voltammetry, UV-Vis-NIR, and EPR Spectroelectrochemistry to Analyze Organic Compounds
11:44

Using Cyclic Voltammetry, UV-Vis-NIR, and EPR Spectroelectrochemistry to Analyze Organic Compounds

Published on : Oct 18, 2018

26.6K
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

12.8K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.7K
See more related videos

Top Related Videos

Using Cyclic Voltammetry, UV-Vis-NIR, and EPR Spectroelectrochemistry to Analyze Organic Compounds
11:44

Using Cyclic Voltammetry, UV-Vis-NIR, and EPR Spectroelectrochemistry to Analyze Organic Compounds

Published on : Oct 18, 2018

26.6K
Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

12.8K
Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.7K
See more related videos