Anton Van der Ven

Affiliations: 
2005-2013 Materials Science University of Michigan, Ann Arbor, Ann Arbor, MI 
 2013- Materials University of California, Santa Barbara, Santa Barbara, CA, United States 
Website:
https://www.materials.ucsb.edu/people/faculty/anton-van-der-ven
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"Anton Van der Ven"
Bio:

Van der Ven, Anton (Anton Francis), First principles investigation of the thermodynamic and kinetic properties of lithium transition metal oxides Thesis (Ph.D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2000.

Mean distance: 12.17
 

Parents

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Gerbrand Ceder grad student 1995-2000 MIT
 (First principles investigation of the thermodynamic and kinetic properties of lithium transition metal oxides)
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Publications

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Van der Ven A, Deng Z, Banerjee S, et al. (2020) Rechargeable Alkali-Ion Battery Materials: Theory and Computation. Chemical Reviews
Chang D, Van der Ven A. (2016) Li intercalation mechanisms in CaTi5O11, a bronze-B derived compound. Physical Chemistry Chemical Physics : Pccp
Decolvenaere E, Gordon MJ, Van Der Ven A. (2015) Testing predictions from density functional theory at finite temperatures: β2 -like ground states in Co-Pt Physical Review B - Condensed Matter and Materials Physics. 92
Yu HC, Ling C, Bhattacharya J, et al. (2014) Designing the next generation high capacity battery electrodes Energy and Environmental Science. 7: 1760-1768
Van der Ven A, Bhattacharya J, Belak AA. (2013) Understanding Li diffusion in Li-intercalation compounds. Accounts of Chemical Research. 46: 1216-25
Van Der Ven A, Bhattacharya J, Belak AA. (2013) Understanding Li diffusion in Li-intercalation compounds Accounts of Chemical Research. 46: 1216-1225
Qi Y, Xu Q, Van Der Ven A. (2012) Chemically induced crack instabilitywhen electrodes fracture Journal of the Electrochemical Society. 159: A1838-A1843
Bhattacharya J, Van Der Ven A. (2011) First-principles study of competing mechanisms of nondilute Li diffusion in spinel LixTiS2 Physical Review B - Condensed Matter and Materials Physics. 83
Xu Q, Van Der Ven A. (2011) The effect of large vacancy concentration on intrinsic and interdiffusion coefficients: A first-principle study of B2-NiAl Acta Materialia. 59: 1095-1104
Persson K, Hinuma Y, Meng YS, et al. (2010) Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 82
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