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:
http://www.materials.ucsb.edu/recruitment/Faculty/vanderven/vanderven.php

98 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
2015 Rhein RK, Dodge PC, Chen MH, Titus MS, Pollock TM, Van Der Ven A. Role of vibrational and configurational excitations in stabilizing the L12 structure in Co-rich Co-Al-W alloys Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/PhysRevB.92.174117  1
2015 Page A, Uher C, Poudeu PF, Van Der Ven A. Phase separation of full-Heusler nanostructures in half-Heusler thermoelectrics and vibrational properties from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/PhysRevB.92.174102  1
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  1
2015 Lee SR, Wright AF, Modine NA, Battaile CC, Foiles SM, Thomas JC, Van Der Ven A. First-principles survey of the structure, formation energies, and transition levels of As-interstitial defects in InGaAs Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/PhysRevB.92.045205  1
2015 Belak AA, Van Der Ven A. Effect of disorder on the dilute equilibrium vacancy concentrations of multicomponent crystalline solids Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/PhysRevB.91.224109  1
2015 Chen MH, Emly A, Van Der Ven A. Anharmonicity and phase stability of antiperovskite Li3 OCl Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/PhysRevB.91.214306  1
2015 Chang D, Huo H, Johnston KE, Ménétrier M, Monconduit L, Grey CP, Van Der Ven A. Elucidating the origins of phase transformation hysteresis during electrochemical cycling of Li-Sb electrodes Journal of Materials Chemistry A. 3: 18928-18943. DOI: 10.1039/c5ta06183k  1
2015 Li B, Katz MB, Duan Y, Du X, Zhang K, Chen L, Van Der Ven A, Graham GW, Pan X. A joint theoretical and experimental study of phase equilibria and evolution in pt-doped calcium titanate under redox conditions Chemistry of Materials. 27: 18-28. DOI: 10.1021/cm5022239  1
2015 Emly A, Van Der Ven A. Mg intercalation in layered and spinel host crystal structures for mg batteries Inorganic Chemistry. 54: 4394-4402. DOI: 10.1021/acs.inorgchem.5b00188  1
2015 Chang D, Chen MH, Van Der Ven A. Factors Contributing to Path Hysteresis of Displacement and Conversion Reactions in Li Ion Batteries Chemistry of Materials. 27: 7593-7600. DOI: 10.1021/acs.chemmater.5b02356  1
2015 Chen MH, Puchala B, Van Der Ven A. High-temperature stability of δ′-ZrO Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 51: 292-298. DOI: 10.1016/j.calphad.2015.10.010  1
2014 See KA, Leskes M, Griffin JM, Britto S, Matthews PD, Emly A, Van der Ven A, Wright DS, Morris AJ, Grey CP, Seshadri R. Ab initio structure search and in situ 7Li NMR studies of discharge products in the Li-S battery system. Journal of the American Chemical Society. 136: 16368-77. PMID 25384082 DOI: 10.1021/ja508982p  1
2014 Zhang K, Katz MB, Li B, Kim SJ, Du X, Hao X, Jokisaari JR, Zhang S, Graham GW, Van der Ven A, Bartlett BM, Pan X. Water-free titania-bronze thin films with superfast lithium-ion transport. Advanced Materials (Deerfield Beach, Fla.). 26: 7365-70. PMID 25244308 DOI: 10.1002/adma.201401757  1
2014 Thomas JC, Van Der Ven A. Elastic properties and stress-temperature phase diagrams of high-temperature phases with low-temperature lattice instabilities Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/PhysRevB.90.224105  1
2014 Thomas JC, Millunchick JM, Van Der Ven A, Modine NA. Phase stability analysis of the InAs/GaAs (001) wetting layer from first principles Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/PhysRevB.89.205306  1
2014 Chi H, Kim H, Thomas JC, Shi G, Sun K, Abeykoon M, Bozin ES, Shi X, Li Q, Kioupakis E, Van Der Ven A, Kaviany M, Uher C. Low-temperature structural and transport anomalies in Cu2 Se Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/PhysRevB.89.195209  1
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  1
2014 Liu J, Chang D, Whitfield P, Janssen Y, Yu X, Zhou Y, Bai J, Ko J, Nam KW, Wu L, Zhu Y, Feygenson M, Amatucci G, Van Der Ven A, Yang XQ, et al. Ionic conduction in cubic Na3TiP3O9N, a secondary Na-ion battery cathode with extremely low volume change Chemistry of Materials. 26: 3295-3305. DOI: 10.1021/cm5011218  1
2014 Rudraraju S, Van der Ven A, Garikipati K. Three-dimensional isogeometric solutions to general boundary value problems of Toupin's gradient elasticity theory at finite strains Computer Methods in Applied Mechanics and Engineering. 278: 705-728. DOI: 10.1016/j.cma.2014.06.015  1
2014 Barnard L, Young GA, Swoboda B, Choudhury S, Van Der Ven A, Morgan D, Tucker JD. Atomistic modeling of the order-disorder phase transformation in the Ni2Cr model alloy Acta Materialia. 81: 258-271. DOI: 10.1016/j.actamat.2014.08.017  1
2014 Yu YS, Kim C, Liu Y, Van Der Ven A, Meng YS, Kostecki R, Cabana J. Nonequilibrium Pathways during Electrochemical Phase Transformations in Single Crystals Revealed by Dynamic Chemical Imaging at Nanoscale Resolution Advanced Energy Materials. 5. DOI: 10.1002/aenm.201402040  1
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  1
2013 Puchala B, Van Der Ven A. Thermodynamics of the Zr-O system from first-principles calculations Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/PhysRevB.88.094108  1
2013 Thomas JC, Van Der Ven A, Millunchick JM, Modine NA. Considerations for surface reconstruction stability prediction on GaAs(001) Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/PhysRevB.87.075320  1
2013 Duzik A, Thomas JC, Van Der Ven A, Millunchick JM. Surface reconstruction stability and configurational disorder on Bi-terminated GaAs(001) Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/PhysRevB.87.035313  1
2013 Etacheri V, Kuo Y, Van Der Ven A, Bartlett BM. Mesoporous TiO2-B microflowers composed of (1 1 0) facet-exposed nanosheets for fast reversible lithium-ion storage Journal of Materials Chemistry A. 1: 12028-12032. DOI: 10.1039/c3ta12920a  1
2013 Emly A, Kioupakis E, Van Der Ven A. Phase stability and transport mechanisms in antiperovskite Li 3OCl and Li3OBr superionic conductors Chemistry of Materials. 25: 4663-4670. DOI: 10.1021/cm4016222  1
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  1
2013 Van Der Ven A, Puchala B, Nagase T. Ti- and Zr-based metal-air batteries Journal of Power Sources. 242: 400-404. DOI: 10.1016/j.jpowsour.2013.05.074 Short communication  1
2012 Wang F, Yu HC, Chen MH, Wu L, Pereira N, Thornton K, Van der Ven A, Zhu Y, Amatucci GG, Graetz J. Tracking lithium transport and electrochemical reactions in nanoparticles. Nature Communications. 3: 1201. PMID 23149745 DOI: 10.1038/ncomms2185  1
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  1
2012 Wang F, Yu HC, Van Der Ven A, Thornton K, Pereira N, Zhu Y, Amatucci GG, Graetz J. Ionic and electronic transport in metal fluoride conversion electrodes Ecs Transactions. 50: 19-25. DOI: 10.1149/05001.0019ecst  1
2012 Chi H, Kim H, Thomas JC, Su X, Stackhouse S, Kaviany M, Van Der Ven A, Tang X, Uher C. Configuring pnicogen rings in skutterudites for low phonon conductivity Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/PhysRevB.86.195209  1
2012 Belak AA, Wang Y, Van Der Ven A. Kinetics of anatase electrodes: The role of ordering, anisotropy, and shape memory effects Chemistry of Materials. 24: 2894-2898. DOI: 10.1021/cm300881t  1
2012 Dalton AS, Belak AA, Van Der Ven A. Thermodynamics of lithium in TiO 2(B) from first principles Chemistry of Materials. 24: 1568-1574. DOI: 10.1021/cm203283v  1
2012 Saracibar A, Van Der Ven A, Arroyo-De Dompablo ME. Crystal structure, energetics, and electrochemistry of Li 2FeSiO4 polymorphs from first principles calculations Chemistry of Materials. 24: 495-503. DOI: 10.1021/cm202818u  1
2012 Yu HC, Van Der Ven A, Thornton K. Simulations of the kirkendall-effect-induced deformation of thermodynamically ideal binary diffusion couples with general geometries Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 43: 3481-3500. DOI: 10.1007/s11661-012-1299-x  1
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  1
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  1
2010 Kim H, Kaviany M, Thomas JC, Van der Ven A, Uher C, Huang B. Structural order-disorder transitions and phonon conductivity of partially filled skutterudites. Physical Review Letters. 105: 265901. PMID 21231682 DOI: 10.1103/PhysRevLett.105.265901  1
2010 Thomas JC, Modine NA, Millunchick JM, Van Der Ven A. Systematic approach for determination of equilibrium atomic surface structure Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/PhysRevB.82.165434  1
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  1
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  1
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  1
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  1
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  1
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  1
2010 Swoboda B, Van Der Ven A, Morgan D. Assessing concentration dependence of FCC metal alloy diffusion coefficients using kinetic Monte Carlo Journal of Phase Equilibria and Diffusion. 31: 250-259. DOI: 10.1007/s11669-010-9706-8  1
2010 Van Der Ven A, Bhattacharya J, Dalton A, Wang Y. Li-diffusion mechanisms and the role of coherency strains during two-phase reactions in titanate electrodes for Li batteries Acs National Meeting Book of Abstracts 1
2009 Van Der Ven A, Garikipati K, Kim S, Wagemaker M. The role of coherency strains on phase stability in LixFePO 4: Needle crystallites minimize coherency strain and overpotential Journal of the Electrochemical Society. 156: A949-A957. DOI: 10.1149/1.3222746  1
2009 Thomas JC, Millunchick JM, Modine NA, Van Der Ven A. Surface atomic order of compound III-V semiconductor alloys at finite temperature Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/PhysRevB.80.125315  1
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  1
2009 Van der Ven A, Wagemaker M. Effect of surface energies and nano-particle size distribution on open circuit voltage of Li-electrodes Electrochemistry Communications. 11: 881-884. DOI: 10.1016/j.elecom.2009.02.015  1
2009 Wagemaker M, Mulder FM, Van Der Ven A. The role of surface and interface energy on phase stability of nanosized insertion compounds Advanced Materials. 21: 2703-2709. DOI: 10.1002/adma.200803038  1
2009 Van Der Ven A, Xu Q, Bhattacharya J. First-principles prediction of hydride phase stability and the thermodynamics of decohesion Proceedings of the 2008 International Hydrogen Conference - Effects of Hydrogen On Materials. 632-639.  1
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  1
2008 Yu HC, Van Der Ven A, Thornton K. Theory of grain boundary diffusion induced by the Kirkendall effect Applied Physics Letters. 93. DOI: 10.1063/1.2978161  1
2008 Bickel JE, Modine NA, Van Der Ven A, Mirecki Millunchick J. Atomic size mismatch strain induced surface reconstructions Applied Physics Letters. 92. DOI: 10.1063/1.2841846  1
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  1
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  1
2007 Yu HC, Yeon DH, Van der Ven A, Thornton K. Substitutional diffusion and Kirkendall effect in binary crystalline solids containing discrete vacancy sources and sinks Acta Materialia. 55: 6690-6704. DOI: 10.1016/j.actamat.2007.08.031  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
2004 Tang H, Van Der Ven A, Trout BL. Phase diagram of oxygen adsorbed on platinum (111) by first-principles investigation Physical Review B - Condensed Matter and Materials Physics. 70: 045420-1-045420-10. DOI: 10.1103/PhysRevB.70.045420  1
2004 Tang H, Van Der Ven A, Trout BL. Lateral interactions between oxygen atoms adsorbed on platinum (111) by first principles Molecular Physics. 102: 273-279. DOI: 10.1080/0026897042000178088  1
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  1
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  1
2004 Van der Ven A, Ceder G. The thermodynamics of decohesion Acta Materialia. 52: 1223-1235. DOI: 10.1016/j.actamat.2003.11.007  1
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  1
2003 Carlier D, Van Der Ven A, Ceder G, Croguennec L, Ménétrier M, Delmas C. Lithium electrochemical deintercalation from O2-LiCoO2: Structural study and first principles calculations Materials Research Society Symposium - Proceedings. 756: 243-248.  1
2003 Van der Ven A, Ceder G. Impurity-induced van der Waals transition during decohesion Physical Review B - Condensed Matter and Materials Physics. 67: 601011-601014.  1
2002 Smithson HJ, Morgan D, Van der Ven A, Marianetti C, Pedith A, Ceder G. Understanding the formation energy of transition metal hydrides Materials Research Society Symposium - Proceedings. 730: 35-40.  1
2002 Smithson H, Marianetti CA, Morgan D, Van der Ven A, Predith A, Ceder G. First-principles study of the stability and electronic structure of metal hydrides Physical Review B - Condensed Matter and Materials Physics. 66: 1441071-14410710.  1
2002 Arroyo y de Dompablo ME, Van der Ven A, Ceder G. First-principles calculations of lithium ordering and phase stability on LixNiO2 Physical Review B - Condensed Matter and Materials Physics. 66: 641121-641129.  1
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  1
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  1
2001 Van der Ven A, Ceder G, Asta M, Tepesch PD. First-principles theory of ionic diffusion with nondilute carriers Physical Review B - Condensed Matter and Materials Physics. 64: 1843071-18430717.  1
2001 Arroyo y de Dompablo ME, Marianetti C, Van der Ven A, Ceder G. Jahn-Teller mediated ordering in layered LixMO2 compounds Physical Review B - Condensed Matter and Materials Physics. 63: 1441071-1441079.  1
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  1
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  1
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  1
2000 Takahashi T, Wu EJ, Van Der Ven A, Ceder G. First-principles investigation of B-site ordering in Ba(MgxTa1-x)O3 microwave dielectrics with the complex perovskite structure Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers. 39: 1241-1248.  1
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  1
1999 Van Der Ven A, Ceder G. Electrochemical properties of spinel LixCoO2: A first-principles investigation Physical Review B - Condensed Matter and Materials Physics. 59: 742-749.  1
1999 Buta S, Morgan D, Van Der Ven A, Aydinol MK, Ceder G. Phase Separation Tendencies of Aluminum-Doped Transition-Metal Oxides (LiAl1-xMxO2) in the α-NaFeO2 Crystal Structure Journal of the Electrochemical Society. 146: 4335-4338.  1
1998 Ceder G, Van Der Ven A, Aydinol MK. Lithium-intercalation oxides for rechargeable batteries Jom. 50: 35-40.  1
1998 Van Der Ven A, Aydinol MK, Ceder G, Kresse G, Hafner J. First-principles investigation of phase stability in LixCoO2 Physical Review B - Condensed Matter and Materials Physics. 58: 2975-2987.  1
1998 Van Der Ven A, Aydinol MK, Ceder G. First-principles evidence for stage ordering in LixCoO2 Journal of the Electrochemical Society. 145: 2149-2155.  1
1998 Ceder G, Kohan AF, Aydinol MK, Tepesch PD, Van Der Ven A. Thermodynamics of oxides with substitutional disorder: A microscopic model and evaluation of important energy contributions Journal of the American Ceramic Society. 81: 517-525.  1
1998 Aydinol MK, van der Ven A, Ceder G. Application of ab initio methods to secondary lithium batteries Materials Research Society Symposium - Proceedings. 496: 65-75.  1
1998 Van Der Ven A, Aydinol MK, Ceder G. Ab initio calculation of the LixCoO2 phase diagram Materials Research Society Symposium - Proceedings. 496: 121-126.  1
1997 Ceder G, Tepesch PD, Kohan AF, Van Der Ven A. A Model to Predict Ionic Disorder and Phase Diagrams: Application to CaO-MgO, Gd2O3-ZrO2, and to Sodium β″-alumina Journal of Electroceramics. 1: 15-26.  1
1996 Van Der Ven A, Delaey L. Models for precipitate growth during the γ → α + γ transformation in Fe-C and Fe-C-M alloys Progress in Materials Science. 40: 181-264. DOI: 10.1016/0079-6425(96)00002-3  1
Show low-probability matches.