Kanchan Sarkar

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Renata WentzcovitchProfessor of Material Physics, Department of Applied Physics and Applied Mathematics, Columbia UniversityVerifierad e-postadress på columbia.edu
N. A. W. HolzwarthWake Forest UniversityVerifierad e-postadress på wfu.edu
Gaurav ShuklaDepartment of Earth Sciences, IISER KolkataVerifierad e-postadress på iiserkol.ac.in
Dr. Manas GhoshAssociate Professor, Department of Chemistry, Physical Chemistry Section, Visva-Bharati UniversityVerifierad e-postadress på visva-bharati.ac.in
Juan J. Valencia-CardonaPhD., Intel Corp.Verifierad e-postadress på intel.com
Jingyi ZhuangColumbia UniversityVerifierad e-postadress på columbia.edu
Rahul SharmaSt. Xavier's College, KolkataVerifierad e-postadress på sxccal.edu
Rishabh ShuklaDepartment of Chemistry, University of CalgaryVerifierad e-postadress på ucalgary.ca
Mayank DixitGraduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, JapanVerifierad e-postadress på cheme.kyoto-u.ac.jp
Debmalya RayOak Ridge National LaboratoryVerifierad e-postadress på ornl.gov
Mehmet TopsakalBrookhaven National LaboratoryVerifierad e-postadress på bnl.gov
Han Hsu (徐翰)National Central University, Taoyuan City 320317, TaiwanVerifierad e-postadress på ncu.edu.tw
Axel GrossInstitute of Theoretical Chemistry, Ulm University, and Helmholtz-Institute Ulm- ElectrochemicalVerifierad e-postadress på uni-ulm.de
Klaus Müller-BuschbaumProfessor für Anorganische Chemie, Justus-Liebig-Universität GiessenVerifierad e-postadress på uni-giessen.de
Jürgen JanekInstitute of Physical Chemistry, Justus Liebig University Giessen; BELLA, KITVerifierad e-postadress på unitybox.de
Manuel DillenzTechnical University of DenmarkVerifierad e-postadress på dtu.dk
Marcus RohnkePhysical Chemistry & Center for Materials Research, Justus Liebig University GiessenVerifierad e-postadress på phys.chemie.uni-giessen.de
Zhixuan WeiJustus-Liebig-Universität GiessenVerifierad e-postadress på phys.chemie.uni-giessen.de
Mohsen SotoudehPrivatdozent, Helmholtz Institute Ulm (HIU) - Karlsruhe Institute of Technology (KIT)Verifierad e-postadress på kit.edu
Rudraditya sarkarUniversity of nantesVerifierad e-postadress på univ-nantes.fr

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Kanchan Sarkar

Universität Ulm

Verifierad e-postadress på uni-ulm.de - Startsida

High pressure materials physics PAW datasets Evolutionary Computation Genetic Algorithms Constraint handling techniques for


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Soft computing in chemical and physical sciences: a shift in computing paradigm K Sarkar, SP Bhattacharyya CRC Press, 2017	19	2017
Flying onto global minima on potential energy surfaces: A swarm intelligence guided route to molecular electronic structure R Shukla, D Ray, K Sarkar, M Kumar Dixit, S Prasad Bhattacharyya International Journal of Quantum Chemistry 117 (5), e25328, 2017	14	2017
Thermoelasticity of Iron‐ and Aluminum‐Bearing MgSiO₃ Postperovskite G Shukla, K Sarkar, RM Wentzcovitch Journal of Geophysical Research: Solid Earth 124 (3), 2417-2427, 2019	11	2019
Evolutionary optimization of PAW data-sets for accurate high pressure simulations K Sarkar, M Topsakal, NAW Holzwarth, RM Wentzcovitch Journal of Computational Physics 347, 39-55, 2017	11	2017
Blending determinism with evolutionary computing: Applications to the calculation of the molecular electronic structure of polythiophene K Sarkar, R Sharma, SP Bhattacharyya Journal of Chemical Theory and Computation 6 (3), 718-726, 2010	10	2010
A constrained variational approach to the designing of low transport band gap materials: A multiobjective random mutation hill climbing method K Sarkar, R Sharma, SP Bhattacharyya International Journal of Quantum Chemistry 112 (6), 1547–1558, 2012	9	2012
Single string based global optimizer for geometry optimization in strongly coupled finite clusters: An adaptive mutation-driven strategy K Sarkar, SP Bhattacharyya The Journal of Chemical Physics 139 (7), 2013	8	2013
Frequency dependent linear and non-linear response properties of electron impurity doped quantum dots: Influence of impurity location K Sarkar, NK Datta, M Ghosh Physica E: Low-dimensional Systems and Nanostructures 42 (5), 1659-1666, 2010	8	2010
Dynamics of electron impurity doped quantum dots in the presence of time-varying fields: influence of impurity location K Sarkar, NK Datta, M Ghosh Physica E: Low-dimensional Systems and Nanostructures 43 (1), 345-353, 2010	7	2010
Interplay between size and impurity position of doped quantum dot K Sarkar, NK Datta, M Ghosh Superlattices and Microstructures 50 (1), 69-79, 2011	5	2011
EPAW-1.0 code for evolutionary optimization of PAW datasets especially for high-pressure applications K Sarkar, NAW Holzwarth, RM Wentzcovitch Computer Physics Communications 233, 110-122, 2018	4	2018
Computationally efficient algorithm in cluster geometry optimization K Sarkar, SP Bhattacharyya Solid State Physics 1512 (1), 162-163, 2013	4	2013
Orbital-ordered ferromagnetic insulating state in tensile-strained SrCoO thin films SC Huang, K Sarkar, RM Wentzcovitch, H Hsu arXiv preprint arXiv:2211.10404, 2022	3	2022
The Post‐Perovskite Transition in Fe‐and Al‐Bearing Bridgmanite: Effects on Seismic Observables RM Wentzcovitch, JJ Valencia‐Cardona, J Zhuang, G Shukla, K Sarkar Journal of Geophysical Research: Solid Earth 128 (3), e2022JB025475, 2023	2	2023
The postperovskite transition in Fe-and Al-bearing bridgmanite: effects on seismic observables JJ Valencia-Cardona, RM Wentzcovitch, J Zhuang, G Shukla, K Sarkar arXiv preprint arXiv:2208.12207, 2022	2	2022
Understanding of the Photodetachment Spectrum of Anionic Mixed Carbon–Boron Cluster C₃B₅^– Following Adiabatic and Nonadiabatic Quantum Chemistry … A Kumar, K Srikanth, K Sarkar, R Sarkar, TR Rao The Journal of Physical Chemistry A 126 (28), 4563-4576, 2022	2	2022
MgB₂Se₄ Spinels (B = Sc, Y, Er, Tm) as Potential Mg‐Ion Solid Electrolytes – Partial Ionic Conductivity and the Ion Migration Barrier C Glaser, M Dillenz, K Sarkar, M Sotoudeh, Z Wei, S Indris, R Maile, ... Advanced Energy Materials 14 (47), 2402269, 2024	1	2024
The post-perovskite transition in Fe-and Al-bearing bridgmanite J Zhuang, JJ Valencia-Cardona, R Wentzcovitch, G Shukla, K Sarkar AGU Fall Meeting Abstracts 2022, MR14A-02, 2022	1	2022
Pure and Hybrid Evolutionary Computing in Global Optimization of Chemical Structures: from Atoms and Molecules to Clusters and Crystals K Sarkar, SP Bhattacharyya arXiv preprint arXiv:1509.00028, 2015	1	2015
4Spinels (B= Sc, Y, Er, Tm) as Potential Mg-Ion Solid Electrolytes–Partial Ionic Conductivity and the Ion Migration Barrier C Glaser, M Dillenz, K Sarkar, M Sotoudeh, Z Wei, S Indris, R Maile, ...		2024

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