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S

Sambit Das

department of mechanical engineering, university of michigan, ann arbor, mi 48109, united states of america

13H指数
47论文数
1.2K被引数
收录论文 15
发表时间
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An atomic cluster expansion potential for twisted multilayer graphene一种用于扭转多层石墨烯的原子团簇展开势
errMachine Learning: Science and Technology
IF0
err2025-11-07
err0
errOAAI
errYangshuai Wang; Drake Clark; Sambit Das; Ziyan Zhu; Daniel Massatt; Vikram Gavini; Mitchell Luskin; Christoph Ortner
err分享
err收藏
Fast and scalable finite-element based approach for density functional theory calculations using projector augmented wave method
errPHYSICAL REVIEW B
IF3.7
err2025-01-02
err0
errOAAI
errRamakrishnan, Kartick; Das, Sambit; Motamarri, Phani
err分享
err收藏
MiMiC: A high-performance framework for multiscale molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-11
err1
errOAAI
errAntalik, Andrej; Levy, Andrea; Kvedaraviciute, Sonata; Johnson, Sophia K.; Carrasco-Busturia, David; Raghavan, Bharath; Mouvet, Francois; Acocella, Angela; Das, Sambit; Gavini, Vikram; Mandelli, Davide; Ippoliti, Emiliano; Meloni, Simone; Carloni, Paolo; Rothlisberger, Ursula; Olsen, Jogvan Magnus Haugaard
err分享
err收藏
Tucker Tensor Approach for Accelerating Fock Exchange Computations in a Real-Space Finite-Element Discretization of Generalized Kohn-Sham Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-25
err3
errOAAI
errSubramanian, Vishal; Das, Sambit; Gavini, Vikram
err分享
err收藏
Atomistic simulations and machine learning of solute grain boundary segregation in Mg alloys at finite temperatures
errACTA MATERIALIA
IF9.3
err2024-01-01
err9
errOAAI
errMenon, Vaidehi; Das, Sambit; Gavini, Vikram; Qi, Liang
err分享
err收藏
Effect of hydrogen on plasticity of a-Fe: A multi-scale assessment
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2023-06-01
err11
errOAAI
errKumar, Pranav; Ludhwani, Mohit M.; Das, Sambit; Gavini, Vikram; Kanjarla, Anand; Adlakha, Ilaksh
err分享
err收藏
Accelerating self-consistent field iterations in Kohn-Sham density functional theory using a low-rank approximation of the dielectric matrix
errPHYSICAL REVIEW B
IF3.7
err2023-03-16
err4
errOAAI
errDas, Sambit; Gavini, Vikram
err分享
err收藏
Modulating the microscopic lattice distortions through the Al-rich layers for boosting the ferroelectricity in Al:HfO2 nanofilms
errJOURNAL OF PHYSICS D-APPLIED PHYSICS
IF3.2
err2022-09-15
err6
PREAI
errYao, Lulu; Das, Sambit; Liu, Xin; Wu, Kai; Cheng, Yonghong; Gavini, Vikram; Xiao, Bing
err分享
err收藏
Critical benchmarking of popular composite thermochemistry models and density functional approximations on a probabilistically pruned benchmark dataset of formation enthalpies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-29
err14
errOAAI
errDas, Sambit Kumar; Chakraborty, Sabyasachi; Ramakrishnan, Raghunathan
err分享
err收藏
Origins of the transformability of nickel-titanium shape memory alloys镍钛形状记忆合金可变形性的起源
errPHYSICAL REVIEW MATERIALS
IF3.4
err2020-10-26
err2
errOAAI
errChen, Xian; Ophus, Colin; Song, Chengyu; Ciston, Jim; Das, Sambit; Song, Yintao; Chumlyakov, Yuriy; Minor, Andrew M.; Gavini, Vikram; James, Richard D.
err分享
err收藏
DFT-FE - A massively parallel adaptive finite-element code for large-scale density functional theory calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-01-01
err90
errOAAI
errMotamarri, Phani; Das, Sambit; Rudraraju, Shiva; Ghosh, Krishnendu; Davydov, Denis; Gavini, Vikram
err分享
err收藏
Electronic structure study of screw dislocation core energetics in Aluminum and core energetics informed forces in a dislocation aggregate铝中的螺旋位错核心能量学的电子结构研究和位错聚集体中的核心能量学通知力
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2017-07-01
err21
errOAAI
errDas, Sambit; Gavini, Vikram
err分享
err收藏
Electronic-structure study of an edge dislocation in Aluminum and the role of macroscopic deformations on its energetics (vol 76, pg 260, 2015)
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2016-10-01
err1
PREAI
errDas, Sambit; Iyer, Mrinal; Radhakrishnan, Balachandran; Gavini, Vikram
err分享
err收藏
Real-space formulation of orbital-free density functional theory using finite-element discretization: The case for Al, Mg, and Al-Mg intermetallics
errPHYSICAL REVIEW B
IF3.7
err2015-07-07
err28
errOAAI
errDas, Sambit; Iyer, Mrinal; Gavini, Vikram
err分享
err收藏
Physical aspects of process control in selective laser sintering of metals
errADVANCED ENGINEERING MATERIALS
IF3.3
err2003-10-27
err381
PREAI
errDas, S
err分享
err收藏

研究方向

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肖冰 封面图
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