Williams A. Appiah

Postdoc @ DTUEnergy| PhD @ DGIST_KOREA | MSc @ HBNU | Bsc @ KNUSTGH. Working on multiphysics-based modeling of lithium ion and next generation batteries.

[Tejs Vegge @TVegge]

Interested in non-invasive in-situ battery degradation analysis with P2D models? Read more in the new paper by @willappag @laura_rieger_de @ArghyaBhowmik5 @DTUEnergy and Eibar Flores @SINTEF @BIGMAP_EU @2030Battery
https://t.co/qQD7AWXQto

[SuSaNa_project @SuSaNa_project]

Merry Christmas to all the battery 🔋community!!
And good science 👩‍🔬🧑‍🔬 and success for 2024 🗓️!!
🎄🔋🎄🔋🎄🔋🎄🔋🎄

[HEMPOL-ICTP @HEMPOL_ICTP]

Visitando las impresionantes instalaciones de @fz_juelich #MEET en Münster 🇩🇪, en el marco de la tercera reunión del proyecto @M_ERA_NET @SuSaNa_project .

[Batteries & Supercaps @Batt_Supercaps]

Towards Understanding the Variation of Electrode Design Parameters on the Electrochemical Performance of Aluminum Graphite Batt (Juan Maria Garcia Lastra, Williams Agyei Appiah and co-workers) @willappagy @AMAPOLA_project @DTUEnergy #OpenAccess https://t.co/q9pwKvsVnh

[SuSaNa_project @SuSaNa_project]

@ptiemblo @HEMPOL_ICTP @Altris_AB @DTUtweet @DTUEnergy @jinhyunchang @phasetree_ai We continue the presentations with the contribution presented by @willappagy from @DTUEnergy

[Ivano Castelli @ivano_castelli]

We are #hiring! We are looking for a PhD student to work on In-silico Strategies for Battery Recycling. The position is part of a new initiative on batteries from the Nordic 5 Tech Universities. @TVegge @JuanMaraGarcaL1 @DTUEnergy

https://t.co/4HTUMFf5VT

[Williams A. Appiah @willappagy]

@anthonyjlucio @AMAPOLA_project Congratulations

[AMAPOLA @AMAPOLA_project]

The AMAPOLA consortium wishes all you a Merry Merry Christmas and all the best for the New Year!!

[electrochemicat @electrochemicat]

Sensitivity analysis methodology for battery degradation models (relevance: 100%) https://t.co/JI3hnAOKZG #battchat #batterytwitter

[Piotr de Silva @Piotr_deSilva]

I have an opening for a postdoc in computational photochemistry to study inverted singlet-triplet molecules as solar fuel photocatalysts. To see the details and apply, go to:
https://t.co/mdDXpqgWlW Deadline: 30th Nov #compchem

[Alejandro A. Franco @Prof_AA_Franco]

Very nice post IBA 2022 dinner tonight in Bled. Amazing restaurant, great moment.

[Williams A. Appiah @willappagy]

Great presentation by @ArghyaBhowmik5 on Data-driven tools for accelerating battery innovation across spatio-temporal scales @IBA_2022. @BIGMAP_EU @DTUtweet

[Williams A. Appiah @willappagy]

Steller presentation by @TVegge on A @BIGMAP_EU approach to ML AI accelerated discovery of next generation batteries. @DTUtweet @IBA_2022

[Venkat Pamidi @VenkatPamidi6]

Fantastic work from @Prof_AA_Franco
👏🙏 Digitalization of battery manufacturing.. much needed to rapidly scale up the battery production… #digitaltwins #Metaverse #VirtualReality for batteries #IBA2022

[AMAPOLA @AMAPOLA_project]

One final pictures of the full consortium. Thanks @Tech2Market_pl for all the nice organisation in the Amazon #Cracow. See you all in Madrid 😊

[AMAPOLA @AMAPOLA_project]

Our colleague @willappagy from presents now the work carried out in the last months in @DTUEnergy

[Tejs Vegge @TVegge]

The end of two intens days @DTUtweet for all the brilliant minds of the Early Stage Researchers in @BIGMAP_EU at the PI-free project meeting! Exciting discussions, great posters and high spirits - bodes VERY well for the 🔋future 💪 @2030Battery

[Tejs Vegge @TVegge]

We are looking for two outstanding postdocs to joint the @BIGMAP_EU and @2030Battery team at @DTUEnergy. Help us reinvent the ways we invent the batteries of the future🔋#multiscale #datainfrastructure #workflows @acceleration_c https://t.co/9lTiObTJ4v
https://t.co/sdRQzvja0H

[Andrea Crovetto @and_crovetto]

#PhD alert #2. Please retweet. #compchem #chemtwitter
3-year #PhDposition available at @DTUNanolab in Denmark with me and @ivano_castelli as advisors. You will apply computational methods to discover new phosphosulfide materials!👩‍🔬👨‍🔬
Apply by May 20th! https://t.co/o70qfOeqf9

[Piotr de Silva @Piotr_deSilva]

We have a PhD opening in DFT methods development. Looking for strong candidates interested in the electronic structure theory and its applications to energy materials simulations. Application deadline: 27th May.

https://t.co/5En4ox6oBi