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Panchapakesan Ganesh (twitter:@merry_defect)
Panchapakesan Ganesh (twitter:@merry_defect)
Center for Nanophase Materials Sciences
在 ornl.gov 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Origin of morphotropic phase boundaries in ferroelectrics
M Ahart, M Somayazulu, RE Cohen, P Ganesh, P Dera, H Mao, ...
Nature 451 (7178), 545-548, 2008
9682008
Metal thio‐and selenophosphates as multifunctional van der Waals layered materials
MA Susner, M Chyasnavichyus, MA McGuire, P Ganesh, P Maksymovych
Advanced Materials 29 (38), 1602852, 2017
3242017
Development of a ReaxFF potential for carbon condensed phases and its application to the thermal fragmentation of a large fullerene
SG Srinivasan, ACT Van Duin, P Ganesh
The Journal of Physical Chemistry A 119 (4), 571-580, 2015
3142015
Ultrathin nanosheets of CrSiTe 3: a semiconducting two-dimensional ferromagnetic material
MW Lin, HL Zhuang, J Yan, TZ Ward, AA Puretzky, CM Rouleau, Z Gai, ...
Journal of Materials Chemistry C 4 (2), 315-322, 2016
2892016
Computational discovery of ferromagnetic semiconducting single-layer
HL Zhuang, Y Xie, PRC Kent, P Ganesh
Physical Review B 92 (3), 035407, 2015
2602015
Intrinsic thermodynamic and kinetic properties of Sb electrodes for Li-ion and Na-ion batteries: experiment and theory
L Baggetto, P Ganesh, CN Sun, RA Meisner, TA Zawodzinski, GM Veith
Journal of Materials Chemistry A 1 (27), 7985-7994, 2013
2602013
Aqueous proton transfer across single-layer graphene
JL Achtyl, RR Unocic, L Xu, Y Cai, M Raju, W Zhang, RL Sacci, ...
Nature communications 6 (1), 6539, 2015
2592015
Characterization of sodium ion electrochemical reaction with tin anodes: Experiment and theory
L Baggetto, P Ganesh, RP Meisner, RR Unocic, JC Jumas, CA Bridges, ...
Journal of power sources 234, 48-59, 2013
2282013
Competitive lithium solvation of linear and cyclic carbonates from quantum chemistry
O Borodin, M Olguin, P Ganesh, PRC Kent, JL Allen, WA Henderson
Physical Chemistry Chemical Physics 18 (1), 164-175, 2016
2082016
Tunable quadruple-well ferroelectric van der Waals crystals
JA Brehm, SM Neumayer, L Tao, A O’Hara, M Chyasnavichus, MA Susner, ...
Nature Materials 19 (1), 43-48, 2020
1702020
Signature of nearly icosahedral structures in liquid and supercooled liquid copper
P Ganesh, M Widom
Physical Review B—Condensed Matter and Materials Physics 74 (13), 134205, 2006
1662006
Understanding the origin of high-rate intercalation pseudocapacitance in Nb 2 O 5 crystals
AA Lubimtsev, PRC Kent, BG Sumpter, P Ganesh
Journal of Materials Chemistry A 1 (47), 14951-14956, 2013
1602013
Ab initio simulations of geometrical frustration in supercooled liquid Fe and Fe-based metallic glass
P Ganesh, M Widom
Physical Review B—Condensed Matter and Materials Physics 77 (1), 014205, 2008
1512008
Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics
P Ganesh, D Jiang, PRC Kent
The Journal of Physical Chemistry B 115 (12), 3085-3090, 2011
1502011
Role of random electric fields in relaxors
D Phelan, C Stock, JA Rodriguez-Rivera, S Chi, J Leao, X Long, Y Xie, ...
Proceedings of the National Academy of Sciences 111 (5), 1754-1759, 2014
1492014
Liquid-liquid transition in supercooled silicon determined by first-principles simulation
P Ganesh, M Widom
Physical review letters 102 (7), 075701, 2009
1492009
Binding and diffusion of lithium in graphite: quantum monte carlo benchmarks and validation of van der Waals density functional methods
P Ganesh, J Kim, C Park, M Yoon, FA Reboredo, PRC Kent
Journal of Chemical Theory and Computation 10 (12), 5318-5323, 2014
1462014
Solid–electrolyte interphase formation and electrolyte reduction at Li-ion battery graphite anodes: Insights from first-principles molecular dynamics
P Ganesh, PRC Kent, D Jiang
The Journal of Physical Chemistry C 116 (46), 24476-24481, 2012
1462012
Understanding controls on interfacial wetting at epitaxial graphene: Experiment and theory
H Zhou, P Ganesh, V Presser, MCF Wander, P Fenter, PRC Kent, D Jiang, ...
Physical Review B—Condensed Matter and Materials Physics 85 (3), 035406, 2012
1452012
Machine learned features from density of states for accurate adsorption energy prediction
V Fung, G Hu, P Ganesh, BG Sumpter
Nature communications 12 (1), 88, 2021
1422021
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