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Anton Van der Ven - Publications

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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36 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Van der Ven A, Deng Z, Banerjee S, Ong SP. Rechargeable Alkali-Ion Battery Materials: Theory and Computation. Chemical Reviews. PMID 32022553 DOI: 10.1021/Acs.Chemrev.9B00601  0.527
2016 Chang D, Van der Ven A. Li intercalation mechanisms in CaTi5O11, a bronze-B derived compound. Physical Chemistry Chemical Physics : Pccp. PMID 27759143 DOI: 10.1039/c6cp05905h  0.32
2015 Decolvenaere E, Gordon MJ, Van Der Ven A. 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. DOI: 10.1103/Physrevb.92.085119  0.74
2014 Yu HC, Ling C, Bhattacharya J, Thomas JC, Thornton K, Van Der Ven A. Designing the next generation high capacity battery electrodes Energy and Environmental Science. 7: 1760-1768. DOI: 10.1039/C3Ee43154A  0.66
2013 Van der Ven A, Bhattacharya J, Belak AA. Understanding Li diffusion in Li-intercalation compounds. Accounts of Chemical Research. 46: 1216-25. PMID 22584006 DOI: 10.1021/Ar200329R  0.733
2013 Van Der Ven A, Bhattacharya J, Belak AA. Understanding Li diffusion in Li-intercalation compounds Accounts of Chemical Research. 46: 1216-1225. DOI: 10.1021/ar200329r  0.699
2012 Qi Y, Xu Q, Van Der Ven A. Chemically induced crack instabilitywhen electrodes fracture Journal of the Electrochemical Society. 159: A1838-A1843. DOI: 10.1149/2.026211Jes  0.713
2011 Bhattacharya J, Van Der Ven A. First-principles study of competing mechanisms of nondilute Li diffusion in spinel LixTiS2 Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.144302  0.73
2011 Xu Q, Van Der Ven A. The effect of large vacancy concentration on intrinsic and interdiffusion coefficients: A first-principle study of B2-NiAl Acta Materialia. 59: 1095-1104. DOI: 10.1016/J.Actamat.2010.10.040  0.763
2010 Persson K, Hinuma Y, Meng YS, Van Der Ven A, Ceder G. Thermodynamic and kinetic properties of the Li-graphite system from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.125416  0.51
2010 Bhattacharya J, Van Der Ven A. Phase stability and nondilute Li diffusion in spinel Li 1+xTi2O4 Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.104304  0.72
2010 Xu Q, Van Der Ven A. Atomic transport in ordered compounds mediated by local disorder: Diffusion in B2 -Nix Al1-x Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.064303  0.751
2010 Persson K, Sethuraman VA, Hardwick LJ, Hinuma Y, Meng YS, Van Der Ven A, Srinivasan V, Kostecki R, Ceder G. Lithium diffusion in graphitic carbon Journal of Physical Chemistry Letters. 1: 1176-1180. DOI: 10.1021/Jz100188D  0.449
2010 Van der Ven A, Yu HC, Ceder G, Thornton K. Vacancy mediated substitutional diffusion in binary crystalline solids Progress in Materials Science. 55: 61-105. DOI: 10.1016/J.Pmatsci.2009.08.001  0.521
2010 Van der Ven A, Thomas JC, Xu Q, Bhattacharya J. Linking the electronic structure of solids to their thermodynamic and kinetic properties Mathematics and Computers in Simulation. 80: 1393-1410. DOI: 10.1016/J.Matcom.2009.08.008  0.735
2009 Xu Q, Van der Ven A. First-principles investigation of migration barriers and point defect complexes in B2-NiAl Intermetallics. 17: 319-329. DOI: 10.1016/J.Intermet.2008.11.007  0.758
2008 Van Der Ven A, Thomas JC, Xu Q, Swoboda B, Morgan D. Nondilute diffusion from first principles: Li diffusion in Lix TiS2 Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.104306  0.768
2008 Bhattacharya J, Van der Ven A. Mechanical instabilities and structural phase transitions: The cubic to tetragonal transformation Acta Materialia. 56: 4226-4232. DOI: 10.1016/J.Actamat.2008.04.049  0.693
2007 Xu Q, Van Der Ven A. First-principles investigation of metal-hydride phase stability: The Ti-H system Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.064207  0.735
2006 Van Der Ven A, Morgan D, Meng YS, Ceder G. Phase stability of nickel hydroxides and oxyhydroxides Journal of the Electrochemical Society. 153: A210-A215. DOI: 10.1149/1.2138572  0.629
2005 Van der Ven A, Ceder G. First principles calculation of the interdiffusion coefficient in binary alloys. Physical Review Letters. 94: 045901. PMID 15783573 DOI: 10.1103/Physrevlett.94.045901  0.504
2005 Han BC, Van Der Ven A, Ceder G, Hwang BJ. Surface segregation and ordering of alloy surfaces in the presence of adsorbates Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.205409  0.641
2005 Meng YS, Van Der Ven A, Chan MKY, Ceder G. Ab initio study of sodium ordering in Na0.75CoO2 and its relation to Co3+Co4+ charge ordering Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/PhysRevB.72.172103  0.352
2005 Van Der Ven A, Ceder G. Vacancies in ordered and disordered binary alloys treated with the cluster expansion Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.054102  0.487
2005 Wagemaker M, Van Der Ven A, Morgan D, Ceder G, Mulder FM, Kearley GJ. Thermodynamics of spinel LixTiO2 from first principles Chemical Physics. 317: 130-136. DOI: 10.1016/J.Chemphys.2005.05.011  0.628
2004 Morgan D, Van der Ven A, Ceder G. Li Conductivity in LixMPO4 (M = Mn, Fe, Co, Ni) Olivine Materials Electrochemical and Solid-State Letters. 7: A30-A32. DOI: 10.1149/1.1633511  0.618
2004 Han BC, Van Der Ven A, Morgan D, Ceder G. Electrochemical modeling of intercalation processes with phase field models Electrochimica Acta. 49: 4691-4699. DOI: 10.1016/J.Electacta.2004.05.024  0.72
2004 Van Der Ven A, Ceder G. Ordering in Li x(Ni 0.5Mn 0.5)O 2 and its relation to charge capacity and electrochemical behavior in rechargeable lithium batteries Electrochemistry Communications. 6: 1045-1050. DOI: 10.1016/J.Elecom.2004.07.018  0.492
2004 Van der Ven A, Ceder G. The thermodynamics of decohesion Acta Materialia. 52: 1223-1235. DOI: 10.1016/J.Actamat.2003.11.007  0.462
2003 Carlier D, Van der Ven A, Delmas C, Ceder G. First-principles investigation of phase stability in the O2-LiCoO2 system Chemistry of Materials. 15: 2651-2660. DOI: 10.1021/Cm030002T  0.451
2001 Reed J, Ceder G, Van Der Ven A. Layered-to-spinel phase transition in LixMnO2 Electrochemical and Solid-State Letters. 4: A78-A81. DOI: 10.1149/1.1368896  0.39
2001 Van der Ven A, Ceder G. Lithium diffusion mechanisms in layered intercalation compounds Journal of Power Sources. 97: 529-531. DOI: 10.1016/S0378-7753(01)00638-3  0.529
2000 Van Der Ven A, Ceder G. Lithium diffusion in layered LixCoO2 Electrochemical and Solid-State Letters. 3: 301-304. DOI: 10.1149/1.1391130  0.512
2000 Ceder G, Van Der Ven A, Marianetti C, Morgan D. First-principles alloy theory in oxides Modelling and Simulation in Materials Science and Engineering. 8: 311-321. DOI: 10.1088/0965-0393/8/3/311  0.559
2000 Van Der Ven A, Marianetti C, Morgan D, Ceder G. Phase transformations and volume changes in spinel LixMn2O4 Solid State Ionics. 135: 21-32. DOI: 10.1016/S0167-2738(00)00326-X  0.613
1999 Ceder G, Van Der Ven A. Phase diagrams of lithium transition metal oxides: investigations from first principles Electrochimica Acta. 45: 131-150. DOI: 10.1016/S0013-4686(99)00199-1  0.467
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