Quantum Simulation
220 papers from DOAJ
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 61-72 of 220
Heavy $$K^*$$ K ∗ mesons with open charm from $$KD^{(*)}D^*$$ K D ( ∗ ) D ∗ interactions
Xiu-Lei Ren, K. P. Khemchandani, A. Martínez Torres
Identifying the determining factors of detonation properties for linear nitroaliphatics with high-throughput computation and machine learning
Wen Qian, Jing Huang, Shi-tai Guo, Bo-wen Duan, Wei-yu Xie, Jian Liu, Chao-yang Zhang
Measuring the properties of colloidal PbS quantum dot thin films using differential photocarrier radiometry technology
Zitao Zhao, Qian Wang, Fei Gao, Donghui Luo, Yan Zhang, Huan Liu
Mechanisms of glycine formation in cold interstellar media: a theoretical study
Pannipa Panajapo, Parichart Suwannakham, Phorntep Promma, Kritsana Sagarik
Modeling the tail risk of crude oil futures using a quantum approach
Minhyuk Jeong, Kwangwon Ahn
Modulation Instability, Analytical, and Numerical Studies for Integrable Time Fractional Nonlinear Model through Two Explicit Methods
Md. Mamunur Roshid, Mosfiqur Rahman, Mahtab Uddin, Harun Or Roshid
Multi-target quantum compilation algorithm
Vu Tuan Hai, Nguyen Tan Viet, Jesus Urbaneja, Nguyen Vu Linh, Lan Nguyen Tran, Le Bin Ho
Photonic cellular automaton simulation of relativistic quantum fields: Observation of Zitterbewegung
Alessia Suprano, Danilo Zia, Emanuele Polino, Davide Poderini, Gonzalo Carvacho, Fabio Sciarrino, Matteo Lugli, Alessandro Bisio, Paolo Perinotti
Progress in computational understanding of ferroelectric mechanisms in HfO2
Tianyuan Zhu, Liyang Ma, Shiqing Deng, Shi Liu
Quantum and classical spin dynamics across temperature scales in the S=1/2 Heisenberg antiferromagnet
Pyeongjae Park, G. Sala, Daniel M. Pajerowski, Andrew F. May, James A. Kolopus, D. Dahlbom, Matthew B. Stone, Gábor B. Halász, Andrew D. Christianson
Quantum-accurate machine learning potentials for metal-organic frameworks using temperature driven active learning
Abhishek Sharma, Stefano Sanvito
Rotating dipole and quadrupole quantum droplets in binary Bose-Einstein condensates
Dongshuai Liu, Yanxia Gao, Dianyuan Fan, Boris A. Malomed, Lifu Zhang