引用次数
引用: 19,492
H-指数: 71
I10-指数 : 240
出版物: 472
Density functional analysis of chemical impurities in dielectric polyethylene
A. Huzayyin , S. Boggs , R. Ramprasad
IEEE Transactions on Dielectrics and Electrical Insulation 17 ( 3) 926 -930
45
2010
Defects in Aluminum: A Density Functional Study
R. Ramprasad , S. R. Atlas
MRS Proceedings 492 115
1997
CdSe/CdTe interface band gaps and band offsets calculated using spin-orbit and self-energy corrections
M. Ribeiro , L.G. Ferreira , L.R.C. Fonseca , R. Ramprasad
Materials Science and Engineering B-advanced Functional Solid-state Materials 177 ( 16) 1460 -1464
14
2012
Depths of chemical impurity states in Polyethylene; The big picture from first principles
A. Huzayyin , S. Boggs , R. Ramprasad
2013 IEEE International Conference on Solid Dielectrics (ICSD) 15 -18
5
2013
Monte Carlo studies of hot electron transport in insulating films with nanocavities
Ying Sun , S. A. Boggs , R. Ramprasad
ieee international conference on solid dielectrics 611 -614
3
2013
Computational strategies for polymer dielectrics design
C.C. Wang , G. Pilania , S.A. Boggs , S. Kumar
Polymer 55 ( 4) 979 -988
128
2014
Strain-assisted bandgap modulation in Zn based II-VI semiconductors
S. K. Yadav , R. Ramprasad
Applied Physics Letters 100 ( 24) 241903
29
2012
Dielectric properties of Cu-phthalocyanine systems from first principles
N. Shi , R. Ramprasad
Applied Physics Letters 89 ( 10) 102904
25
2006
New interpretation of wave propagation in high impedance surfaces
R. Ramprasad , M. Petras
international microwave symposium 4 1741 -1744
1
2005
Local dielectric permittivity of HfO2 based slabs and stacks: A first principles study
N. Shi , R. Ramprasad
Applied Physics Letters 91 ( 24) 242906
13
2007
Atomic-level computer simulation
James B. Adams , Angus Rockett , John Kieffer , Wei Xu
Journal of Nuclear Materials 216 265 -274
15
1994
Dopant-mediated structural and magnetic properties of TbMnO3
Vinit Sharma , A. McDannald , M. Staruch , R. Ramprasad
Applied Physics Letters 107 ( 1) 012901
15
2015
Complex polarization ordering inPbTiO3nanowires: A first-principles computational study
G. Pilania , R. Ramprasad
Physical Review B 82 ( 15) 155442
35
2010
Phase equilibria at Si-HfO 2 and Pt-HfO 2 interfaces from first principles thermodynamics
H. Zhu , C. Tang , R. Ramprasad
Physical Review B 82 ( 23) 235413
14
2010
Effective work function of metals interfaced with dielectrics: A first-principles study of the Pt-HfO 2 interface
H. Zhu , R. Ramprasad
Physical Review B 83 ( 8) 081416
21
2011
Ab initio study of antiferroelectric PbZrO3 (001) surfaces
G. Pilania , D. Q. Tan , Y. Cao , V. S. Venkataramani
Journal of Materials Science 44 ( 19) 5249 -5255
13
2009
Learning scheme to predict atomic forces and accelerate materials simulations
V. Botu , R. Ramprasad
Physical Review B 92 ( 9) 094306
134
2015
Physically informed artificial neural networks for atomistic modeling of materials.
G. P. Purja Pun , R. Batra , R. Ramprasad , Y. Mishin
Nature Communications 10 ( 1) 2339 -2339
184
2019
Calculating the Field Emission Current from a Carbon Nanotube
P. von Allmen , L.R.C. Fonseca , R. Ramprasad
Physica Status Solidi B-basic Solid State Physics 226 ( 1) 107 -113
6
2001
Fundamental Limits of Soft Magnetic Particle Composites for High Frequency Applications
R. Ramprasad , P. Zurcher , M. Petras , M. Miller
Physica Status Solidi B-basic Solid State Physics 233 ( 1) 31 -38
12
2002