Search Results

• Formation of NaH Molecules in the Lowest Rovibrational Level of the Ground Electronic State via Short-Range Photoassociation

  Jinglun Li, Yin Huang, Ting Xie, Shuo Chai, Shulin Cong

  2018-04-02

  DOI:10.4208/cicp.011113.030614a

  42626 4577 pp. 79-92

• Accurate and Efficient Numerical Methods for Computing Ground States and Dynamics of Dipolar Bose-Einstein Condensates via the Nonuniform FFT

  Weizhu Bao, Qinglin Tang, Yong Zhang

  2020-07-31

  DOI:10.4208/cicp.scpde14.37s

  41926 3262 pp. 1141-1166

• A Preconditioned Conjugated Gradient Method for Computing Ground States of Rotating Dipolar Bose-Einstein Condensates via Kernel Truncation Method for Dipole-Dipole Interaction Evaluation

  Xavier Antoine, Qinglin Tang, Yong Zhang

  2020-07-31

  DOI:10.4208/cicp.2018.hh80.11

  45448 3280 pp. 966-988

• Ground States and Energy Asymptotics of the Nonlinear Schrödinger Equation with a General Power Nonlinearity

  Xinran Ruan, Wenfan Yi

  2020-07-31

  DOI:10.4208/cicp.2018.hh80.02

  43764 3268 pp. 1121-1142

• Mathematical Models and Numerical Methods for Spinor Bose-Einstein Condensates.

  Weizhu Bao, Yongyong Cai

  2020-07-31

  DOI:10.4208/cicp.2018.hh80.14

  47224 3342 pp. 899-965

• A Multigrid Method for Ground State Solution of Bose-Einstein Condensates

  Hehu Xie, Manting Xie

  2018-04-03

  DOI:10.4208/cicp.191114.130715a

  40582 3276 pp. 648-662

• A Numerical Study for Dielectronic Recombination Processes in He-Like Argon

  Hong Zhang, Yueming Li, Jun Yan, Jianguo Wang

  2007-02-01

  38957 3756 pp. 795-805

• Pseudo-Arclength Continuation Algorithms for Binary Rydberg-Dressed Bose-Einstein Condensates

  Sirilak Sriburadet, Y. -S. Wang, C. -S. Chien, Y. Shih

  2018-04-04

  DOI:10.4208/cicp.151214.021015a

  40361 3082 pp. 1067-1093

• The Quantum Lattice Boltzmann Equation: Recent Developments

  Silvia Palpacelli, Sauro Succi

  2008-11-05

  37729 4575 pp. 980-1007

• A Two-Parameter Continuation Method for Rotating Two-Component Bose-Einstein Condensates in Optical Lattices

  Y. -S. Wang, B. -W. Jeng, C. -S. Chien

  2018-03-27

  DOI:10.4208/cicp.110711.170212a

  38749 4033 pp. 442-460

• Excitonic Eigenstates of Disordered Semiconductor Quantum Wires: Adaptive Wavelet Computation of Eigenvalues for the Electron-Hole Schrödinger Equation

  Christian Mollet, Angela Kunoth, Torsten Meier

  2014-07-05

  DOI:10.4208/cicp.081011.260712a

  39227 4587 pp. 21-47

• Chaotic Driven Tunneling in Rectangular Double-Well

  V. L. Golo, Yu. S. Volkov

  2018-03-22

  40004 4738 pp. 81-99

• A Causality-DeepONet for Causal Responses of Linear Dynamical Systems

  Lizuo Liu, Kamaljyoti Nath, Wei Cai

  2024-06-14

  DOI:10.4208/cicp.OA-2023-0078

  36425 1892 pp. 1194-1228

• A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations

  Yichen Guo, Lueling Jia, Huajie Chen, Huiyuan Li, Zhimin Zhang

  2021-03-24

  DOI:10.4208/cicp.OA-2020-0020

  48367 3370 pp. 1541-1569

• Quantum Annealing with Anneal Path Control: Application to 2-SAT Problems with Known Energy Landscapes

  Ting-Jui Hsu, Fengping Jin, Christian Seidel, Florian Neukart, Hans De Raedt, Kristel Michielsen

  2019-04-28

  DOI:10.4208/cicp.OA-2018-0257

  47788 5047 pp. 928-946 Open Access

• Radar Cross Section Reduction of a Cavity in the Ground Plane

  Gang Bao, Jun Lai

  2020-07-31

  DOI:10.4208/cicp.090413.130913s

  41326 4253 pp. 895-910

• Exact Artificial Boundary Condition for the Poisson Equation in the Simulation of the 2D Schrödinger-Poisson System

  Norbert J. Mauser, Yong Zhang

  2014-12-08

  DOI:10.4208/cicp.110813.140314a

  39878 4271 pp. 764-780

• Zero Temperature Numerical Studies of Multiband Lattice Models of Strongly Correlated Electrons

  Yong-Qiang Wang, Hai-Qing Lin, J. E. Gubernatis

  2006-01-01

  38925 3744 pp. 575-615

• Multidimensional Quantum Tunneling: Direct Instanton Calculation with Application to Polyatomic Molecules

  J. Shi

  2020-07-31

  39115 4522 pp. 1096-1116

• Effects of Dzyaloshinsky-Moriya Interaction on Planar Rotator Model on Triangular Lattice

  Yun-Zhou Sun, Lin Yi, Jian-Sheng Wang

  2020-07-31

  DOI:10.4208/cicp.100410.020211s

  39727 3977 pp. 1169-1181

• Measuring the Spontaneous Curvature of Bilayer Membranes by Molecular Dynamics Simulations

  Han Wang, Dan Hu, Pingwen Zhang

  2013-08-05

  DOI:10.4208/cicp.230411.230312a

  43534 4390 pp. 1093-1106

• Numerical Path Integral Approach to Quantum Dynamics and Stationary Quantum States

  Ilkka Ruokosenmäki, Tapio T. Rantala

  2018-04-03

  DOI:10.4208/cicp.180914.161214a

  42325 4497 pp. 91-103

• The Lognormal Distribution and Quantum Monte Carlo Data

  Mervlyn Moodley

  2014-05-05

  DOI:10.4208/cicp.190313.171013a

  42708 4402 pp. 1352-1367

• Quantum Chemical Calculations of Warfarin Sodium, Warfarin and Its Metabolites

  Emine Deniz (Calisir) Tekin, Figen Erkoc, Ilkay Yildiz, Sakir Erkoc

  2008-04-01

  38744 4736 pp. 161-176

• Optimizing Atomic Structures Through Geno-Mathematical Programming

  Antti Lahti, Ralf Ostermark, Kalevi Kokko

  2018-11-09

  DOI:10.4208/cicp.OA-2017-0253

  47762 5164 pp. 911-927 Open Access

• Real-Time Diffusion Monte Carlo Method

  Ilkka Ruokosenmaki, Tapio T. Rantala

  2018-10-11

  DOI:10.4208/cicp.OA-2018-0048

  45318 4805 pp. 347-360 Open Access