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Featured researches published by Paul K. Andersen.


Journal of Physical Chemistry Letters | 2012

High Capacity MoO2/Graphite Oxide Composite Anode for Lithium-Ion Batteries.

Yun Xu; Ran Yi; Bin Yuan; Xiaofei Wu; Marco Dunwell; Qianglu Lin; Ling Fei; Shuguang Deng; Paul K. Andersen; Donghai Wang; Hongmei Luo

Nanostructured MoO2/graphite oxide (GO) composites are synthesized by a simple solvothermal method. X-ray diffraction and transmission electron microscopy analyses show that with the addition of GO and the increase in GO content in the precursor solutions, MoO3 rods change to MoO2 nanorods and then further to MoO2 nanoparticles, and the nanorods or nanoparticles are uniformly distributed on the surface of the GO sheets in the composites. The MoO2/GO composite with 10 wt % GO exhibits a reversible capacity of 720 mAh/g at a current density of 100 mA/g and 560 mAh/g at a high current density of 800 mA/g after 30 cycles. The improved reversible capacity, rate capacity, and cycling performance of the composites are attributed to synergistic reaction between MoO2 and GO.


ACS Applied Materials & Interfaces | 2014

Two-Dimensional V2O5 Sheet Network as Electrode for Lithium-Ion Batteries

Yun Xu; Marco Dunwell; Ling Fei; Engang Fu; Qianglu Lin; Brian Patterson; Bin Yuan; Shuguang Deng; Paul K. Andersen; Hongmei Luo; Guifu Zou

Two-dimensional V2O5 and manganese-doped V2O5 sheet network were synthesized by a one-step polymer-assisted chemical solution method and characterized by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, thermal-gravimetric analysis, and galvanostatic discharge-charge analysis. The V2O5 particles were covered with thin carbon layers, which remained after decomposition of the polymer, forming a network-like sheet structure. This V2O5 network exhibits a high capacity of about 300 and 600 mA·h/g at a current density of 100 mA/g when it was used as a cathode and anode, respectively. After doping with 5% molar ratio of manganese, the capacity of the cathode increases from 99 to 165 mA·h/g at a current density of 1 A/g (∼3 C). This unique network structure provides an interconnected transportation pathway for lithium ions. Improvement of electrochemical performance after doping manganese could be attributed to the enhancement of electronic conductivity.


RSC Advances | 2013

Nickel substituted LiMn2O4 cathode with durable high-rate capability for Li-ion batteries

Yun Xu; Gen Chen; Engang Fu; Meng Zhou; Marco Dunwell; Ling Fei; Shuguang Deng; Paul K. Andersen; Yongqiang Wang; Quanxi Jia; Hongmei Luo

Spinel LiMn2−xNixO4 (x = 0, 0.1, 0.2) nanoparticles were prepared through a simple one-step polymer-assisted chemical solution method. When x = 0.1, the cathode exhibited the best durable rate capability, with 100% of the capacity retained (∼100 mAh g−1) after 400 cycles at 10 C current rate. The excellent cyclability and rate capability originate from the thin carbon layer automatically formed from incomplete depolymerisation of polymers and the improved conductivity due to the nickel dopant. The improved conductivity was confirmed by less polarization at high current rate.


Desalination and Water Treatment | 2016

A prediction model of mass transfer through an electrodialysis cell

Azadeh Ghorbani; Abbas Ghassemi; Paul K. Andersen; Reza Foudazi

AbstractThe purpose of this work is to develop a mass transfer model that incorporates all relevant factors—migration, diffusion, and convection—to predict ion transfer in electrodialysis cells more completely than conventional models, which neglect convection. As a demonstration of this approach, the study develops a three-dimensional model that incorporates the factor of convection to predict NaCl mass transport through a rectangular electrodialysis cell. The equations used in the model—the complete Navier–Stokes, continuity, and steady-state Nernst–Planck equations—are solved by the finite difference numerical method in the particular control volumes. The equations in the dilute chamber are numerically solved using techniques from computational fluid dynamics (CFD). In order to evaluate the reliability and accuracy of the model, the results are compared with theory as calculated by the Nernst–Planck equation. We discovered that the developed model is capable of predicting the velocity distribution, sep...


Journal of Food Engineering | 2010

D-optimal designs for the Cross viscosity model applied to guar gum mixtures.

Aravind Mannarswamy; Stuart H. Munson-McGee; Paul K. Andersen


Chemometrics and Intelligent Laboratory Systems | 2009

D-optimal experimental designs for Freundlich and Langmuir adsorption isotherms

Aravind Mannarswamy; Stuart H. Munson-McGee; Robert L. Steiner; Paul K. Andersen


Materials Chemistry and Physics | 2013

Preparation of porous SnO2 helical nanotubes and SnO2 sheets

Ling Fei; Yun Xu; Zheng Chen; Bin Yuan; Xiaofei Wu; Joshua Hill; Qianglu Lin; Shuguang Deng; Paul K. Andersen; Yunfeng Lu; Hongmei Luo


Journal of Power Sources | 2013

A general polymer-assisted solution approach to grow transition metal oxide nanostructures directly on nickel foam as anodes for Li-ion batteries

Yun Xu; Ling Fei; Engang Fu; Bin Yuan; Joshua Hill; Yingxi Chen; Shuguang Deng; Paul K. Andersen; Yongqiang Wang; Hongmei Luo


Journal of Food Engineering | 2011

D-optimal designs for sorption kinetic experiments: Cylinders

Stuart H. Munson-McGee; Aravind Mannarswamy; Paul K. Andersen


Journal of Food Engineering | 2011

D-optimal designs for sorption kinetic experiments: Slabs

Stuart H. Munson-McGee; Aravind Mannarswamy; Paul K. Andersen

Collaboration


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Hongmei Luo

New Mexico State University

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Shuguang Deng

New Mexico State University

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Abbas Ghassemi

New Mexico State University

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Ling Fei

New Mexico State University

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Yun Xu

New Mexico State University

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Bin Yuan

New Mexico State University

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Marco Dunwell

New Mexico State University

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Qianglu Lin

New Mexico State University

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