Lin-Wang Wang - Citegraph

Author Info

Name	Affiliation	Papers
LIN-WANG WANG	Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, CA	22
Collaborators	Citations	PageRank
50	141	16.72
Referers	Referees	References
300	181	105

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100300

Publications (22 rows)

Collaborators (50 rows)

Referers (100 rows)

Referees (100 rows)

Title	Citations	PageRank	Year
Large-Scale First-Principles Quantum Transport Simulations Using Plane Wave Basis Set On High Performance Computing Platforms	1	0.35	2021
Parallel transport time-dependent density functional theory calculations with hybrid functional on summit	0	0.34	2019
SGO: A fast engine for ab initio atomic structure global optimization by differential evolution.	0	0.34	2017
GPU implementation of the linear scaling three dimensional fragment method for large scale electronic structure calculations.	2	0.37	2017
A systematic fitting procedure for accurate force field models to reproduce ab initio phonon spectra of nanostructures.	0	0.34	2016
Using Agent-based Simulation Model for Studying Fire Escape Process in Metro Stations.	1	0.48	2014
Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines	5	0.57	2013
A small box Fast Fourier Transformation method for fast Poisson solutions in large systems.	0	0.34	2013
The analysis of a plane wave pseudopotential density functional theory code on a GPU machine.	8	0.71	2013
PDECO: parallel differential evolution for clusters optimization.	9	0.58	2013
Large scale plane wave pseudopotential density functional theory calculations on GPU clusters	9	0.71	2011
Adaptive Projection Subspace Dimension for the Thick-Restart Lanczos Method	13	0.99	2010
A Comparison of Different Communication Structures for Scalable Parallel Three Dimensional FFTs in First Principles Codes.	0	0.34	2009
KSSOLV—a MATLAB toolbox for solving the Kohn-Sham equations	24	1.72	2009
Linearly scaling 3D fragment method for large-scale electronic structure calculations	8	1.14	2008
State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems	15	1.86	2008
The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot	3	0.52	2007
Surface passivation optimization using DIRECT	2	0.44	2007
A Trust Region Direct Constrained Minimization Algorithm for the Kohn-Sham Equation	17	1.81	2007
A constrained optimization algorithm for total energy minimization in electronic structure calculations	16	1.69	2006
Conjugate-gradient eigenvalue solvers in computing electronic properties of nanostructure architectures	7	0.72	2006
Comparison of nonlinear conjugate-gradient methods for computing the electronic properties of nanostructure architectures	1	0.38	2005