vitamin-D
发表于 2025-3-21 17:54:13
书目名称Interatomic Potential and Structural Stability影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0470672<br><br> <br><br>书目名称Interatomic Potential and Structural Stability读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0470672<br><br> <br><br>
IST
发表于 2025-3-21 23:04:11
Conjugate-Gradient Total-Energy Minimization: Defects in Silicon to perform large-scale calculations containing up to 216 atoms in a unit cell. The results provide rich information about the microscopic origins of the structural and electronic properties of defects in Si.
治愈
发表于 2025-3-22 02:01:54
Structural Trends in Clusters and Disordered Systemsructures of clusters and extended systems of the same element, with selenium and phosphorus as examples, (b) The relationship between the structures of different elements of the same main group. Examples are taken from groups IIIa (Al, Ga), Va (P, As) and VIa (S, Se).
Dawdle
发表于 2025-3-22 04:40:13
Structural and Vibrational Properties of Alkali Overlayers on Metalsecrease in the A-S stretching frequency. The dynamical charge associated with the A-S stretching mode decreases with increasing θ much more rapidly than the static adatom dipole moment, which is in agreement with the recent electron energy loss experiments.
向外
发表于 2025-3-22 11:48:14
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胆小鬼
发表于 2025-3-22 13:14:37
Ab Initio Effective-Medium Theory for Altationally efficient. The approximations all rely strongly on the variational properties of the total-energy functional. The method is tested for various bulk and surface properties of Al, and is found to be superior to the usual effective-medium theory and related methods.
极小量
发表于 2025-3-22 18:51:02
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委托
发表于 2025-3-22 22:46:45
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庇护
发表于 2025-3-23 04:03:57
Phase Diagram for Long Period Stacking Variants with the present results to show that an experimental observation of long period stacking variants yields a certain amount of information about the interactions. The possibility of finding new structures is also discussed.
Jargon
发表于 2025-3-23 07:15:52
Conference proceedings 1993s is contained in thisvolume. Most of the first-principles calculations are basedon the local-density approximation (LDA). In contrast, thisvolume contains very recent results of "going beyond LDA",such as the density gradient expansion and the quantumMonte-Carlomethod.Following the recently introdu