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Autor:
Kumar, Nakul, Sharma, Nikita, Hait, Soumyarup, Pandey, Lalit, Gupta, Nanhe Kumar, Shukla, Nidhi, Pati, Shubhashish, Pandey, Abhay, Mitali, Chaudhary, Sujeet
The generation of spin-orbital currents is crucial for advancing energy-efficient spintronic devices. Here, the intricate process involved in the generation and conversion of spin and orbital to charge currents in Zr(t=2, 3, 4.5, 6, &10nm)/Co60Fe20B2
Externí odkaz:
http://arxiv.org/abs/2410.22851
Efficient hybrid DFT simulations of solid state materials would be extremely beneficial for computational chemistry and materials science, but is presently bottlenecked by difficulties in computing Hartree-Fock (HF) exchange with plane wave orbital b
Externí odkaz:
http://arxiv.org/abs/2410.22278
Publikováno v:
Angewandte Chemie. 12/21/2023, Vol. 135 Issue 52, p1-1. 1p.
The existence of an early matter-dominated epoch prior to the big bang nucleosynthesis may lead to a scenario where the thermal dark matter cools faster than plasma before the radiation dominated era begins. In the radiation-dominated epoch, dark mat
Externí odkaz:
http://arxiv.org/abs/2408.08360
Autor:
Ou, Jen-Hao, Hait, Diptarka, Rupprecht, Patrick, Beetar, John E., Martínez, Todd J., Leone, Stephen R.
Publikováno v:
J. Phys. Chem. A 2024, 128, 42, 9208-9217
A coherent vibrational wavepacket is launched and manipulated in the symmetric stretch (a$_1$) mode of CBr$_4$, by impulsive stimulated Raman scattering from non-resonant 400 nm laser pump pulses with various peak intensities on the order of tens of
Externí odkaz:
http://arxiv.org/abs/2408.00696
Autor:
Abdel-Zahra, Hassanein Abdel-Wahab1 hassanien.a.zahra@uobasrah.edu.iq, kazim, Aymen mgimis1 aymen.mghames@gmail.com
Publikováno v:
Arab Gulf. 2021, Vol. 49 Issue 2, p555-574. 20p.
Autor:
Wang, Yuanheng, Hait, Diptarka, Johnson, K. Grace, Fajen, O. Jonathan, Zhang, Juncheng Harry, Guerrero, Rubén D., Martínez, Todd J.
Publikováno v:
J. Chem. Phys. 161, 174118 (2024)
The increasing availability of GPUs for scientific computing has prompted interest in accelerating quantum chemical calculations through their use. The complexity of integral kernels for high angular momentum basis functions however often limits the
Externí odkaz:
http://arxiv.org/abs/2406.14920