Zobrazeno 1 - 10
of 1 453
pro vyhledávání: '"P. SUNDARARAMAN"'
Autor:
Quinton, Joshua, Fadel, Mayada, Xu, Junqing, Habib, Adela, Chandra, Mani, Ping, Yuan, Sundararaman, Ravishankar
Spin relaxation of electrons in materials involve both reversible dephasing and irreversible decoherence processes. Their interplay leads to a complex dependence of spin relaxation times on the direction and magnitude of magnetic fields, relevant for
Externí odkaz:
http://arxiv.org/abs/2411.18608
Autor:
Hershcovitch, Moshik, Wood, Andrew, Choshen, Leshem, Girmonsky, Guy, Leibovitz, Roy, Ennmouri, Ilias, Malka, Michal, Chin, Peter, Sundararaman, Swaminathan, Harnik, Danny
With the growth of model sizes and the scale of their deployment, their sheer size burdens the infrastructure requiring more network and more storage to accommodate these. While there is a vast model compression literature deleting parts of the model
Externí odkaz:
http://arxiv.org/abs/2411.05239
Autor:
Wang, Han, Sundararaman, Mukuntha Narayanan, Gungor, Onur, Xu, Yu, Kamath, Krishna, Chalasani, Rakesh, Hazra, Kurchi Subhra, Rao, Jinfeng
To improve relevance scoring on Pinterest Search, we integrate Large Language Models (LLMs) into our search relevance model, leveraging carefully designed text representations to predict the relevance of Pins effectively. Our approach uses search que
Externí odkaz:
http://arxiv.org/abs/2410.17152
We introduce a novel data-driven approach aimed at designing high-quality shape deformations based on a coarse localized input signal. Unlike previous data-driven methods that require a global shape encoding, we observe that detail-preserving deforma
Externí odkaz:
http://arxiv.org/abs/2410.08225
Autor:
Li, Kejun, Xu, Junqing, Huynh, Uyen N., Bodin, Rikard, Gupta, Mayank, Multunas, Christian, Simoni, Jacopo, Sundararaman, Ravishankar, Verdany, Zeev Valy, Ping, Yuan
The hybrid organic-inorganic halide perovskite (HOIP), for example MAPbBr3, exhibits extended spin lifetime and apparent spin lifetime anisotropy in experiments. The underlying mechanisms of these phenomena remain illusive. By utilizing our first-pri
Externí odkaz:
http://arxiv.org/abs/2409.13200
Publikováno v:
Journal of Electrical and Computer Engineering, Vol 2022 (2022)
The motivation of this research is to curtail the active power losses in the radial distribution system. This paper proposes a novel voltage stability indicator to determine the optimum conductor sizes for various distribution lines and find the cond
Externí odkaz:
https://doaj.org/article/a6968838c89543fba5cd115d9a40026a
Autor:
Kiani, Fatemeh, Bowman, Alan R., Sabzehparvar, Milad, Sundararaman, Ravishankar, Tagliabue, Giulia
Exploring nonequilibrium hot carriers from plasmonic metal nanostructures is a dynamic field in optoelectronics, driving photochemical reactions such as solar fuel generation. The hot carrier injection mechanism and the reaction rate are highly impac
Externí odkaz:
http://arxiv.org/abs/2407.10808
Autor:
Gershon, Talia, Seelam, Seetharami, Belgodere, Brian, Bonilla, Milton, Hoang, Lan, Barnett, Danny, Chung, I-Hsin, Mohan, Apoorve, Chen, Ming-Hung, Luo, Lixiang, Walkup, Robert, Evangelinos, Constantinos, Salaria, Shweta, Dombrowa, Marc, Park, Yoonho, Kayi, Apo, Schour, Liran, Alim, Alim, Sydney, Ali, Maniotis, Pavlos, Schares, Laurent, Metzler, Bernard, Karacali-Akyamac, Bengi, Wen, Sophia, Chiba, Tatsuhiro, Choochotkaew, Sunyanan, Yoshimura, Takeshi, Misale, Claudia, Elengikal, Tonia, Connor, Kevin O, Liu, Zhuoran, Molina, Richard, Schneidenbach, Lars, Caden, James, Laibinis, Christopher, Fonseca, Carlos, Tarasov, Vasily, Sundararaman, Swaminathan, Schmuck, Frank, Guthridge, Scott, Cohn, Jeremy, Eshel, Marc, Muench, Paul, Liu, Runyu, Pointer, William, Wyskida, Drew, Krull, Bob, Rose, Ray, Wolfe, Brent, Cornejo, William, Walter, John, Malone, Colm, Perucci, Clifford, Franco, Frank, Hinds, Nigel, Calio, Bob, Druyan, Pavel, Kilduff, Robert, Kienle, John, McStay, Connor, Figueroa, Andrew, Connolly, Matthew, Fost, Edie, Roma, Gina, Fonseca, Jake, Levy, Ido, Payne, Michele, Schenkel, Ryan, Malki, Amir, Schneider, Lion, Narkhede, Aniruddha, Moshref, Shekeba, Kisin, Alexandra, Dodin, Olga, Rippon, Bill, Wrieth, Henry, Ganci, John, Colino, Johnny, Habeger-Rose, Donna, Pandey, Rakesh, Gidh, Aditya, Gaur, Aditya, Patterson, Dennis, Salmani, Samsuddin, Varma, Rambilas, Rumana, Rumana, Sharma, Shubham, Mishra, Mayank, Panda, Rameswar, Prasad, Aditya, Stallone, Matt, Zhang, Gaoyuan, Shen, Yikang, Cox, David, Puri, Ruchir, Agrawal, Dakshi, Thorstensen, Drew, Belog, Joel, Tang, Brent, Gupta, Saurabh Kumar, Biswas, Amitabha, Maheshwari, Anup, Gampel, Eran, Van Patten, Jason, Runion, Matthew, Kaki, Sai, Bogin, Yigal, Reitz, Brian, Pritko, Steve, Najam, Shahan, Nambala, Surya, Chirra, Radhika, Welp, Rick, DiMitri, Frank, Telles, Felipe, Arvelo, Amilcar, Chu, King, Seminaro, Ed, Schram, Andrew, Eickhoff, Felix, Hanson, William, Mckeever, Eric, Joseph, Dinakaran, Chaudhary, Piyush, Shivam, Piyush, Chaudhary, Puneet, Jones, Wesley, Guthrie, Robert, Bostic, Chris, Islam, Rezaul, Duersch, Steve, Sawdon, Wayne, Lewars, John, Klos, Matthew, Spriggs, Michael, McMillan, Bill, Gao, George, Kamra, Ashish, Singh, Gaurav, Curry, Marc, Katarki, Tushar, Talerico, Joe, Shi, Zenghui, Malleni, Sai Sindhur, Gallen, Erwan
AI Infrastructure plays a key role in the speed and cost-competitiveness of developing and deploying advanced AI models. The current demand for powerful AI infrastructure for model training is driven by the emergence of generative AI and foundational
Externí odkaz:
http://arxiv.org/abs/2407.05467
Autor:
Kelley, Michelle M., Quinton, Joshua, Fazel, Kamron, Karimitari, Nima, Sutton, Christopher, Sundararaman, Ravishankar
Publikováno v:
J. Chem. Phys. 161, 144101 (2024)
The accuracy of density-functional theory (DFT) is determined by the quality of the approximate functionals, such as exchange-correlation in electronic DFT and the excess functional in the classical DFT formalism of fluids. The exact functional is hi
Externí odkaz:
http://arxiv.org/abs/2405.20270
Autor:
Weinberg, Daniel, Hull, Olivia A., Clary, Jacob M., Sundararaman, Ravishankar, Vigil-Fowler, Derek, Del Ben, Mauro
Developing theoretical understanding of complex reactions and processes at interfaces requires using methods that go beyond semilocal density functional theory to accurately describe the interactions between solvent, reactants and substrates. Methods
Externí odkaz:
http://arxiv.org/abs/2405.20258