arnabkabirajeng's profile picture. Ph.D. student. Avid learner.

Arnab Kabiraj

@arnabkabirajeng

Ph.D. student. Avid learner.

Arnab Kabiraj reposted

News: We are looking for a new member to add to the @Matter_CP editorial team! PhD in a relevant field? Excited about materials science and publishing? Have crazy (innovative) ideas? Enjoy sarcasm and memes in the workplace? DM me! Please retweet if you can! #Academia


MXenes are known to be promising materials for energy storage or catalysis, but can they make efficient nanotransistors? Starting from >23000 materials, we end up with 16 promising CMOS configurations, almost satisfying the IRDS specs. nature.com/articles/s4152… #MXene #2Dmaterials


Arnab Kabiraj reposted

Hello, non-native English speakers, do you often find it difficult to find someone to practice everyday conversations in English? Try our lab's edubot to practice conversations with a chatbot and receive feedback to improve your English. language.cs.ucdavis.edu:5777/login


Arnab Kabiraj reposted

Are you a data scientist using CSV files to store your data? What if I told you there is a better way? Can you imagine a -> lighter 🦋 -> faster 🏎️ -> cheaper 💸 file format to save your datasets? Read this thread so you don't need to imagine anymore 👇🏾


Arnab Kabiraj reposted

As Omicron rips thru the world, we know one simple thing that can really help. PROPERLY WORN MASKS. Masks work. But practically, with cloth masks, surgical masks, and"N95"s around, how does one choose? Can we reuse masks? How? With @cspramesh's help a long🧵(1/n) RT if helpful!


Arnab Kabiraj reposted

An updated version of our free online course "Statistical Learning" is now available on EdX: edx.org/course/statist… . It features new lectures on DL, Survival Analysis and Multiple Testing (with Gareth James & Daniela Witten)


Our latest work on high-thoughput DFT and ML-based exploration of 2D materials for LIBs and supercapacitors is now online and free to read! Published in the new open access physical science journal from @CellPressNews. Thanks to editor @DrLukeBatch and the anonymous reviewers!

Online now: High-throughput assessment of two-dimensional electrode materials for energy storage devices dlvr.it/SGsPr8



Arnab Kabiraj reposted

“Covid zero is impossible with omicron, so what’s the point in even trying to reduce/slow transmission?” My answer: 🧵 1/


Arnab Kabiraj reposted

I love finding the perfect images when designing my PowerPoint slides. Here are 12 platforms for finding FREE visuals (icons, stock photos) for your presentations, lectures, and websites! I'll let you know my favorites 👇 @AcademicChatter #AcademicTwitter @OpenAcademics #PhDchat


Arnab Kabiraj reposted

HUGE RESOURCE THREAD INCOMING I have discovered a multitude of helpful research-related tools over the course of my #PhD - this is a thread with all of them! 🔥 📚 Bookmark this thread and feel free to add more tools in the comments! #AcademicTwitter #phdlife #AcademicChatter


Arnab Kabiraj reposted

PBE-SCAN-HSE06-B3LYP😁

pzarabadip's tweet image. PBE-SCAN-HSE06-B3LYP😁

Arnab Kabiraj reposted

Theory of nonvolatile resistive switching in monolayer molybdenum disulfide with passive electrodes. #npj2dmaterials go.nature.com/2SAfqk5

Nature_NPJ's tweet image. Theory of nonvolatile resistive switching in monolayer molybdenum disulfide with passive electrodes. #npj2dmaterials go.nature.com/2SAfqk5

Arnab Kabiraj reposted

Why do we still ask students to write thesis while we also require them to publish? Wasted time? Double duty? Do we really read those thesis after they are defended? Asking for a concerned student.


Arnab Kabiraj reposted

Submitted a manuscript 45 seconds ago and it hasn't been rejected yet 👊


Arnab Kabiraj reposted

Rejection

PHDcomics's tweet image. Rejection

Arnab Kabiraj reposted

AMSET is a new theoretical method + code to calculate electronic properties of materials from first principles. Mobility, Seebeck, electronic thermal conductivity (w/lifetimes) at ~1/500th the computing cost of DFPT+Wannier. @alexganose et al., Nat Comm doi.org/10.1038/s41467…

jainpapers's tweet image. AMSET is a new theoretical method + code to calculate electronic properties of materials from first principles. Mobility, Seebeck, electronic thermal conductivity (w/lifetimes) at ~1/500th the computing cost of DFPT+Wannier.

@alexganose et al., Nat Comm
doi.org/10.1038/s41467…

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