| Year |
Citation |
Score |
| 2020 |
Kundu S, Naik MH, Jain M. Native point defects in mono and bilayer phosphorene Physical Review Materials. 4: 54004. DOI: 10.1103/Physrevmaterials.4.054004 |
0.335 |
|
| 2019 |
Biswas T, Jain M. Excitonic properties of F-centers in $\alpha$-alumina from First Principles Calculation Physical Review B. 99. DOI: 10.1103/Physrevb.99.144102 |
0.33 |
|
| 2018 |
Naik MH, Jain M. Ultraflatbands and Shear Solitons in Moiré Patterns of Twisted Bilayer Transition Metal Dichalcogenides. Physical Review Letters. 121: 266401. PMID 30636141 DOI: 10.1103/Physrevlett.121.266401 |
0.322 |
|
| 2018 |
Naik MH, Jain M. Substrate screening effects on the quasiparticle band gap and defect charge transition levels in MoS2 Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.084002 |
0.322 |
|
| 2018 |
Tippireddy S, Chetty R, Naik MH, Jain M, Chattopadhyay K, Mallik RC. Electronic and Thermoelectric Properties of Transition Metal Substituted Tetrahedrites Journal of Physical Chemistry C. 122: 8735-8749. DOI: 10.1021/Acs.Jpcc.7B12214 |
0.338 |
|
| 2018 |
Kundu S, Bhattacharjee S, Lee S, Jain M. PASTA: Python Algorithms for Searching Transition stAtes Computer Physics Communications. 233: 261-268. DOI: 10.1016/J.Cpc.2018.06.026 |
0.306 |
|
| 2017 |
Zhao J, Thakurathi M, Jain M, Sen D, Jain JK. Density-Functional Theory of the Fractional Quantum Hall Effect. Physical Review Letters. 118: 196802. PMID 28548518 DOI: 10.1103/Physrevlett.118.196802 |
0.318 |
|
| 2017 |
Naik MH, Jain M. Origin of layer dependence in band structures of two-dimensional materials Physical Review B. 95: 165125. DOI: 10.1103/Physrevb.95.165125 |
0.336 |
|
| 2017 |
Gabay D, Wang X, Lomakin V, Boag A, Jain M, Natan A. Size dependent electronic properties of silicon quantum dots—An analysis with hybrid, screened hybrid and local density functional theory Computer Physics Communications. 221: 95-101. DOI: 10.1016/J.Cpc.2017.08.005 |
0.321 |
|
| 2016 |
Dasari N, Yamijala SRKCS, Jain M, Dasgupta TS, Moreno J, Jarrell M, Vidhyadhiraja NS. First-principles investigation of cubicBaRuO3: A Hund's metal Physical Review B. 94. DOI: 10.1103/Physrevb.94.085143 |
0.342 |
|
| 2015 |
Kuiri M, Kumar C, Chakraborty B, Gupta SN, Naik MH, Jain M, Sood AK, Das A. Probing 2D black phosphorus by quantum capacitance measurements. Nanotechnology. 26: 485704. PMID 26559656 DOI: 10.1088/0957-4484/26/48/485704 |
0.306 |
|
| 2015 |
Samanta A, Jain M, Singh AK. Ultra-sensitive pressure dependence of bandgap of rutile-GeO2 revealed by many body perturbation theory. The Journal of Chemical Physics. 143: 064703. PMID 26277152 DOI: 10.1063/1.4928526 |
0.339 |
|
| 2015 |
Refaely-Abramson S, Jain M, Sharifzadeh S, Neaton JB, Kronik L. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.081204 |
0.35 |
|
| 2014 |
Jain M, Deslippe J, Samsonidze G, Cohen ML, Chelikowsky JR, Louie SG. Improved quasiparticle wave functions and mean field for G0W0 calculations: Initialization with the COHSEX operator Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.115148 |
0.328 |
|
| 2014 |
Malashevich A, Jain M, Louie SG. First-principles DFT + G W study of oxygen vacancies in rutile TiO 2 Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.075205 |
0.307 |
|
| 2013 |
Deslippe J, Samsonidze G, Jain M, Cohen ML, Louie SG. Coulomb-hole summations and energies for GW calculations with limited number of empty orbitals: A modified static remainder approach Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.165124 |
0.322 |
|
| 2012 |
Lischner J, Deslippe J, Jain M, Louie SG. First-principles calculations of quasiparticle excitations of open-shell condensed matter systems. Physical Review Letters. 109: 036406. PMID 22861880 DOI: 10.1103/Physrevlett.109.036406 |
0.324 |
|
| 2012 |
Choi S, Jain M, Louie SG. Mechanism for optical initialization of spin in NV - center in diamond Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.041202 |
0.309 |
|
| 2012 |
Deslippe J, Samsonidze G, Strubbe DA, Jain M, Cohen ML, Louie SG. BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures Computer Physics Communications. 183: 1269-1289. DOI: 10.1016/J.Cpc.2011.12.006 |
0.311 |
|
| 2011 |
Jain M, Chelikowsky JR, Louie SG. Reliability of hybrid functionals in predicting band gaps. Physical Review Letters. 107: 216806. PMID 22181911 DOI: 10.1103/Physrevlett.107.216806 |
0.308 |
|
| 2011 |
Jain M, Chelikowsky JR, Louie SG. Quasiparticle excitations and charge transition levels of oxygen vacancies in hafnia. Physical Review Letters. 107: 216803. PMID 22181908 DOI: 10.1103/Physrevlett.107.216803 |
0.313 |
|
| 2011 |
Samsonidze G, Jain M, Deslippe J, Cohen ML, Louie SG. Simple approximate physical orbitals for GW quasiparticle calculations. Physical Review Letters. 107: 186404. PMID 22107653 DOI: 10.1103/Physrevlett.107.186404 |
0.339 |
|
| 2010 |
Lopez Del Puerto M, Jain M, Chelikowsky JR. Time-dependent density functional theory calculations for the Stokes shift in hydrogenated silicon clusters Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.035309 |
0.335 |
|
| 2008 |
Merheb B, Deymier P, Jain M, Aloshyna‐Lesuffleur M, Greger R, Mohanty S, Berker A. Rubber/air acoustic band gap materials: Elastic and viscoelastic effects The Journal of the Acoustical Society of America. 123: 3038-3038. DOI: 10.1121/1.2932708 |
0.309 |
|
| 2007 |
Alemany MMG, Jain M, Tiago ML, Zhou Y, Saad Y, Chelikowsky JR. Efficient first-principles calculations of the electronic structure of periodic systems Computer Physics Communications. 177: 339-347. DOI: 10.1016/J.Cpc.2007.04.003 |
0.32 |
|
| 2003 |
Russell Burdick W, Saad Y, Kronik L, Vasiliev I, Jain M, Chelikowsky JR. Parallel implementation of time-dependent density functional theory Computer Physics Communications. 156: 22-42. DOI: 10.1016/S0010-4655(03)00413-2 |
0.303 |
|
| 2002 |
Kronik L, Jain M, Chelikowsky JR. Electronic structure and spin polarization ofMnxGa1−xN Physical Review B. 66. DOI: 10.1103/Physrevb.66.041203 |
0.314 |
|
| 2002 |
Jain M, Godlevsky VV, Derby JJ, Chelikowsky JR. First-principles simulations of liquid ZnTe Physical Review B - Condensed Matter and Materials Physics. 65: 352121-352127. DOI: 10.1103/Physrevb.65.035212 |
0.53 |
|
| 2001 |
Jain M, Kronik L, Chelikowsky J, Godlevsky V. Electronic structure and spin polarization of Mn-containing dilute magnetic III-V semiconductors Physical Review B. 64. DOI: 10.1103/Physrevb.64.245205 |
0.324 |
|
| 2001 |
Woicik JC, Nelson EJ, Kendelewicz T, Pianetta P, Jain M, Kronik L, Chelikowsky JR. Partial density of occupied valence states by x-ray standing waves and high-resolution photoelectron spectroscopy Physical Review B - Condensed Matter and Materials Physics. 63: 414031-414034. DOI: 10.1103/Physrevb.63.041403 |
0.306 |
|
| 2001 |
Chelikowsky JR, Derby JJ, Godlevsky VV, Jain M, Raty JY. Ab initio simulations of liquid semiconductors using the pseudopotential-density functional method Journal of Physics Condensed Matter. 13: R817-R854. DOI: 10.1088/0953-8984/13/41/201 |
0.537 |
|
| 2001 |
Kronik L, Vasiliev I, Jain M, Chelikowsky JR. Ab initio structures and polarizabilities of sodium clusters Journal of Chemical Physics. 115: 4322-4332. DOI: 10.1063/1.1390524 |
0.305 |
|
| 1999 |
Godlevsky VV, Jain M, Derby JJ, Chelikowsky JR. First-principles calculations of liquid CdTe at temperatures above and below the melting point Physical Review B - Condensed Matter and Materials Physics. 60: 8640-8649. DOI: 10.1103/Physrevb.60.8640 |
0.544 |
|
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