Zobrazeno 1 - 10
of 172
pro vyhledávání: '"Krishnamoorthy, Aravind"'
Autor:
Mishra, Ankit, Chen, Lihua, Li, ZongZe, Nomura, Ken-ichi, Krishnamoorthy, Aravind, Fukushima, Shogo, Tiwari, Subodh C., Kalia, Rajiv K., Nakano, Aiichiro, Ramprasad, Rampi, Sotzing, Greg, Cao, Yang, Shimojo, Fuyuki, Vashishta, Priya
The increased energy and power density required in modern electronics poses a challenge for designing new dielectric polymer materials with high energy density while maintaining low loss at high applied electric fields. Recently, an advanced computat
Externí odkaz:
http://arxiv.org/abs/2011.09571
Autor:
Ma, Ruru, Baradwaj, Nitish, Nomura, Ken-ichi, Krishnamoorthy, Aravind, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya
Publikováno v:
Journal of Chemical Physics; 4/7/2024, Vol. 160 Issue 13, p1-20, 20p
Autor:
Krishnamoorthy, Aravind, Baradwaj, Nitish, Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya
Publikováno v:
Scientific Reports 11, 1656 (2021)
Engineering thermal transport in two dimensional materials, alloys and heterostructures is critical for the design of next-generation flexible optoelectronic and energy harvesting devices. Direct experimental characterization of lattice thermal condu
Externí odkaz:
http://arxiv.org/abs/2009.14508
Autor:
Krishnamoorthy, Aravind, Mishra, Ankit, Kamal, Deepak, Hong, Sungwook, Nomura, Ken-ichi, Tiwari, Subodh, Nakano, Aiichiro, Kalia, Rajiv, Ramprasad, Rampi, Vashishta, Priya
Publikováno v:
SoftwareX 13, 100663 (2021)
Parameterization of interatomic forcefields is a necessary first step in performing molecular dynamics simulations. This is a non-trivial global optimization problem involving quantification of multiple empirical variables against one or more propert
Externí odkaz:
http://arxiv.org/abs/2009.14470
Autor:
Rajak, Pankaj, Krishnamoorthy, Aravind, Mishra, Ankit, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya
Predictive materials synthesis is the primary bottleneck in realizing new functional and quantum materials. Strategies for synthesis of promising materials are currently identified by time-consuming trial and error approaches and there are no known p
Externí odkaz:
http://arxiv.org/abs/2009.06739
Autor:
Attar, Andrew R., Chang, Hung-Tzu, Britz, Alexander, Zhang, Xiang, Lin, Ming-Fu, Krishnamoorthy, Aravind, Linker, Thomas, Fritz, David, Neumark, Daniel M., Kalia, Rajiv K., Nakano, Aiichiro, Ajayan, Pulickel, Vashishta, Priya, Bergmann, Uwe, Leone, Stephen R.
We employ few-femtosecond extreme ultraviolet (XUV) transient absorption spectroscopy to reveal simultaneously the intra- and interband carrier relaxation and the light-induced structural dynamics in nanoscale thin films of layered 2H-MoTe$_{2}$ semi
Externí odkaz:
http://arxiv.org/abs/2009.00721
Autor:
Jo, Seong Soon, Singh, Akshay, Yang, Liqiu, Tiwari, Subodh C., Hong, Sungwook, Krishnamoorthy, Aravind, Sales, Maria Gabriela, Oliver, Sean M., Fox, Joshua, Cavalero, Randal L., Snyder, David W., Vora, Patrick M., McDonnell, Stephen J., Vashishta, Priya, Kalia, Rajiv K., Nakano, Aiichiro, Jaramillo, Rafael
A thorough understanding of native oxides is essential for designing semiconductor devices. Here we report a study of the rate and mechanisms of spontaneous oxidation of bulk single crystals of ZrS$_x$Se$_{2-x}$ alloys and MoS$_2$. ZrS$_x$Se$_{2-x}$
Externí odkaz:
http://arxiv.org/abs/2007.00117
Autor:
Bassman, Lindsay, Liu, Kuang, Krishnamoorthy, Aravind, Linker, Thomas, Geng, Yifan, Shebib, Daniel, Fukushima, Shogo, Shimojo, Fuyuki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya
Publikováno v:
Phys. Rev. B 101, 184305 (2020)
A highly anticipated application for quantum computers is as a universal simulator of quantum many-body systems, as was conjectured by Richard Feynman in the 1980s. The last decade has witnessed the growing success of quantum computing for simulating
Externí odkaz:
http://arxiv.org/abs/2004.04836
Autor:
Mishra, Ankit, Chen, Lihua, Li, ZongZe, Nomura, Ken-ichi, Krishnamoorthy, Aravind, Fukushima, Shogo, Tiwari, Subodh C., Kalia, Rajiv K., Nakano, Aiichiro, Ramprasad, Rampi, Sotzing, Greg, Cao, Yang, Vashishta, Priya
Publikováno v:
In Computational Materials Science September 2023 228
Autor:
Tung, I-Cheng, Krishnamoorthy, Aravind, Sadasivam, Sridhar, Zhou, Hua, Zhang, Qi, Seyler, Kyle L., Clark, Genevieve, Mannebach, Ehren M., Nyby, Clara, Ernst, Friederike, Zhu, Diling, Glownia, James M., Kozina, Michael E., Song, Sanghoon, Nelson, Silke, Kumazoe, Hiroyuki, Shimojo, Fuyuki, Kalia, Rajiv K., Vashishta, Priya, Darancet, Pierre, Heinz, Tony F., Nakano, Aiichiro, Xu, Xiaodong, Lindenberg, Aaron M., Wen, Haidan
X-ray scattering is one of the primary tools to determine crystallographic configuration with atomic accuracy. However, the measurement of ultrafast structural dynamics in monolayer crystals remains a long-standing challenge due to a significant redu
Externí odkaz:
http://arxiv.org/abs/1811.11870